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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethanamine hydrochloride Traditional Name: [2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]amine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)N.Cl

InChI

InChI=1S/C17H21NO2.ClH/c1-12-4-7-14(8-5-12)15(18)10-13-6-9-16(19-2)17(11-13)20-3;/h4-9,11,15H,10,18H2,1-3H3;1H