N1,N3-bis(3-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3-bis(3-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3-bis(m-tolyl)benzene-1,3,5-triamine CAS Name: N1,N3-bis(3-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N-bis(3-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3-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(=CC(=C2)N)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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