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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-8-16(9-6-13)12-18(19-4)17-10-7-14(2)15(3)11-17/h5-11,18-19H,12H2,1-4H3