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

Systemtic Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline Openeye Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(p-tolyl)aniline CAS Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline Traditional Name: bis(3,4-dimethylphenyl)-(p-tolyl)amine Formula: C23H25N MolecularWeight: 315.4513

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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(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N/c1-16-6-10-21(11-7-16)24(22-12-8-17(2)19(4)14-22)23-13-9-18(3)20(5)15-23/h6-15H,1-5H3