1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(3,4-dimethoxyphenyl)-(p-tolyl)methyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-5-7-13(8-6-12)17(18-2)14-9-10-15(19-3)16(11-14)20-4/h5-11,17-18H,1-4H3