4-methyl-N1-(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(4-methylphenyl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-(p-tolyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(4-methylphenyl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(p-tolyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-10-3-6-12(7-4-10)16-14-8-5-11(2)9-13(14)15/h3-9,16H,15H2,1-2H3