N2-(4-aminophenyl)-N2-(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: N2-(4-aminophenyl)-N2-(4-methylphenyl)benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N2-(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N2-(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-2-N-(4-methylphenyl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(4-aminophenyl)-(p-tolyl)amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N)C3=CC=CC=C3N

InChI

InChI=1S/C19H19N3/c1-14-6-10-16(11-7-14)22(17-12-8-15(20)9-13-17)19-5-3-2-4-18(19)21/h2-13H,20-21H2,1H3