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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2C)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2C)NC)C

InChI

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