3,4-dimethyl-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 3,4-dimethyl-N-(m-tolyl)-N-phenyl-aniline CAS Name: 3,4-dimethyl-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 3,4-dimethyl-N-(3-methylphenyl)-N-phenylaniline Traditional Name: (3,4-dimethylphenyl)-(m-tolyl)-phenyl-amine Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21N/c1-16-8-7-11-20(14-16)22(19-9-5-4-6-10-19)21-13-12-17(2)18(3)15-21/h4-15H,1-3H3