N1,N4-bis(3-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(m-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis(3-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3-methylphenyl)benzene-1,4-diamine Traditional Name: [4-(m-toluidino)phenyl]-(m-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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