2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride

Systemtic Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride Openeye Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride CAS Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride Traditional Name: [2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethyl]amine hydrochloride Formula: C16H19Cl2NO2 MolecularWeight: 328.23356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)Cl)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)Cl)N)OC.Cl

InChI

InChI=1S/C16H18ClNO2.ClH/c1-19-15-7-6-12(10-16(15)20-2)14(18)9-11-4-3-5-13(17)8-11;/h3-8,10,14H,9,18H2,1-2H3;1H