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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2C)C

InChI

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