N1,N3-bis(2-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(o-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(2-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-methylphenyl)benzene-1,3-diamine Traditional Name: [3-(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=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=CC=C2)NC3=CC=CC=C3C

InChI

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