3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride
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Product Description
Product
3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride
CAS
438-59-5
Formula
C19H20ClN; C19H19N.ClH
Synonym
Desmethyl Cyclobenzaprine Hydrochloride; 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride; 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride; 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N-methyl-, hydrochloride; Desmethylcyclobenzaprine HCl; EINECS 207-118-3; N 7068 hydrochloride; Norproheptatriene Hydrochloride; Ro 4-6011; 10,11-Didehydronortriptyline Hydrochloride; 10,11-Thelda-nortriptyline hydrochloride; 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride; 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)propyl(methyl)ammonium chloride
Typical Product Specifications
Molecular weight
297.82
EINECS
207-118-3
SMILES
C1(\c2c(C=Cc3c1cccc3)cccc2)=C\CCNC.Cl
InChI
UZMPCPFDZYTEJG-UHFFFAOYSA-N
InChIKey
1S/C19H19N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-13,20H,6,14H2,1H3;1H
Class
3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride
Product Description
Product
3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine hydrochloride
CAS
438-59-5
Formula
C19H20ClN; C19H19N.ClH
Synonym
Desmethyl Cyclobenzaprine Hydrochloride; 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride; 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride; 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N-methyl-, hydrochloride; Desmethylcyclobenzaprine HCl; EINECS 207-118-3; N 7068 hydrochloride; Norproheptatriene Hydrochloride; Ro 4-6011; 10,11-Didehydronortriptyline Hydrochloride; 10,11-Thelda-nortriptyline hydrochloride; 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride; 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)propyl(methyl)ammonium chloride
Typical Product Specifications
Molecular weight
297.82
EINECS
207-118-3
SMILES
C1(\c2c(C=Cc3c1cccc3)cccc2)=C\CCNC.Cl
InChI
UZMPCPFDZYTEJG-UHFFFAOYSA-N
InChIKey
1S/C19H19N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-13,20H,6,14H2,1H3;1H
Class
