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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-(o-tolyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(o-tolyl)ethyl]-ethyl-amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(CC1=CC=CC=C1C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H25N/c1-5-20-19(13-17-9-7-6-8-15(17)3)18-11-10-14(2)16(4)12-18/h6-12,19-20H,5,13H2,1-4H3