N2,N4-bis(3-methylphenyl)benzene-1,2,4-triamine

Systemtic Name: N2,N4-bis(3-methylphenyl)benzene-1,2,4-triamine Openeye Name: N2,N4-bis(m-tolyl)benzene-1,2,4-triamine CAS Name: N2,N4-bis(3-methylphenyl)benzene-1,2,4-triamine IUPAC Name: 2-N,4-N-bis(3-methylphenyl)benzene-1,2,4-triamine Traditional Name: [2-amino-5-(m-toluidino)phenyl]-(m-tolyl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3/c1-14-5-3-7-16(11-14)22-18-9-10-19(21)20(13-18)23-17-8-4-6-15(2)12-17/h3-13,22-23H,21H2,1-2H3