N1,N2-bis(2-methylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(2-methylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(o-tolyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2-methylphenyl)benzene-1,2-diamine Traditional Name: [2-(o-toluidino)phenyl]-(o-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2/c1-15-9-3-5-11-17(15)21-19-13-7-8-14-20(19)22-18-12-6-4-10-16(18)2/h3-14,21-22H,1-2H3