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

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline Openeye Name: 3,4-dimethyl-N-(m-tolyl)-N-(p-tolyl)aniline CAS Name: 3,4-dimethyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline IUPAC Name: 3,4-dimethyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline Traditional Name: (3,4-dimethylphenyl)-(m-tolyl)-(p-tolyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-16-8-11-20(12-9-16)23(21-7-5-6-17(2)14-21)22-13-10-18(3)19(4)15-22/h5-15H,1-4H3