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

Systemtic Name: N1,N2-bis(4-methylphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(p-tolyl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)benzene-1,2-diamine Traditional Name: [2-(p-toluidino)phenyl]-(p-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NC3=CC=C(C=C3)C

InChI

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