(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride
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Product Description
Product
(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride
CAS
38176-02-2
Formula
C27H41ClN2O5; C27H38N2O4.ClH
Synonym
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, monohydrochloride, (aR)- (9CI); Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, monohydrochloride, (R)-; Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (alphaR)-; Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]-methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (R)-; Cl-H; COMPONENT; Dexverapamil monohydrochloride; EINECS 253-810-3; FDA UNII B0P742MK5O; LU 33925; Molecular Formula Fragments C27-H38-N2-O4; Molecular Formulas ?Molecular Formula C27-H38-N2-O4.Cl-H; NSC 632821; R(+)-VERAPAMIL MONOHYDROCHLORIDE MONOHYDRATE; Registry Numbers CAS Registry Number 38176-02-2; System Generated Number 0038176022; Systematic Name (+)-(3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl)(5,6-dimethoxyphenethyl)methylammonium chloride; UNII-B0P742MK5O
Typical Product Specifications
Molecular weight
509.08
EINECS
253-810-3
SMILES
c1(cc(c(cc1)OC)OC)[C@](C#N)(C(C)C)CCC[N@@](C)CCc1cc(c(cc1)OC)OC.Cl
InChI
DOQPXTMNIUCOSY-HZPIKELBSA-N
InChIKey
1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m1./s1
Class
(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride
Product Description
Product
(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride
CAS
38176-02-2
Formula
C27H41ClN2O5; C27H38N2O4.ClH
Synonym
Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, monohydrochloride, (aR)- (9CI); Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-, monohydrochloride, (R)-; Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (alphaR)-; Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]-methylamino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride, (R)-; Cl-H; COMPONENT; Dexverapamil monohydrochloride; EINECS 253-810-3; FDA UNII B0P742MK5O; LU 33925; Molecular Formula Fragments C27-H38-N2-O4; Molecular Formulas ?Molecular Formula C27-H38-N2-O4.Cl-H; NSC 632821; R(+)-VERAPAMIL MONOHYDROCHLORIDE MONOHYDRATE; Registry Numbers CAS Registry Number 38176-02-2; System Generated Number 0038176022; Systematic Name (+)-(3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl)(5,6-dimethoxyphenethyl)methylammonium chloride; UNII-B0P742MK5O
Typical Product Specifications
Molecular weight
509.08
EINECS
253-810-3
SMILES
c1(cc(c(cc1)OC)OC)[C@](C#N)(C(C)C)CCC[N@@](C)CCc1cc(c(cc1)OC)OC.Cl
InChI
DOQPXTMNIUCOSY-HZPIKELBSA-N
InChIKey
1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m1./s1
Class
