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

Systemtic Name: 3,4-dimethyl-N-(3-methylphenyl)aniline Openeye Name: 3,4-dimethyl-N-(m-tolyl)aniline CAS Name: 3,4-dimethyl-N-(3-methylphenyl)aniline IUPAC Name: 3,4-dimethyl-N-(3-methylphenyl)aniline Traditional Name: (3,4-dimethylphenyl)-(m-tolyl)amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H17N/c1-11-5-4-6-14(9-11)16-15-8-7-12(2)13(3)10-15/h4-10,16H,1-3H3