2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(p-tolyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)OC)OC)NC

InChI

InChI=1S/C18H23NO2/c1-13-5-8-15(9-6-13)16(19-2)11-14-7-10-17(20-3)18(12-14)21-4/h5-10,12,16,19H,11H2,1-4H3