3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine hydrochloride Openeye Name: 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine hydrochloride CAS Name: 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine hydrochloride Traditional Name: 3-(4-chlorophenyl)propyl-veratryl-amine hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCC2=CC=C(C=C2)Cl)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCC2=CC=C(C=C2)Cl)OC.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c1-21-17-10-7-15(12-18(17)22-2)13-20-11-3-4-14-5-8-16(19)9-6-14;/h5-10,12,20H,3-4,11,13H2,1-2H3;1H