N2,N2-dimethyl-N1-(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: N2,N2-dimethyl-N1-(4-methylphenyl)benzene-1,2-diamine Openeye Name: N2,N2-dimethyl-N1-(p-tolyl)benzene-1,2-diamine CAS Name: N2,N2-dimethyl-N1-(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N,2-N-dimethyl-1-N-(4-methylphenyl)benzene-1,2-diamine Traditional Name: dimethyl-[2-(p-toluidino)phenyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C15H18N2/c1-12-8-10-13(11-9-12)16-14-6-4-5-7-15(14)17(2)3/h4-11,16H,1-3H3