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

Systemtic Name: 3,4-dimethyl-N,N-bis(4-methylphenyl)aniline Openeye Name: 3,4-dimethyl-N,N-bis(p-tolyl)aniline CAS Name: 3,4-dimethyl-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3,4-dimethyl-N,N-bis(4-methylphenyl)aniline Traditional Name: (3,4-dimethylphenyl)-bis(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)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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