N1,N3-bis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-(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=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC=C(C=C3)C

InChI

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