2-(4-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: 2-(4-methylphenyl)benzene-1,3,5-triamine Openeye Name: 2-(p-tolyl)benzene-1,3,5-triamine CAS Name: 2-(4-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 2-(4-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-diamino-2-(p-tolyl)phenyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2N)N)N

InChI

InChI=1S/C13H15N3/c1-8-2-4-9(5-3-8)13-11(15)6-10(14)7-12(13)16/h2-7H,14-16H2,1H3