N1-(4-methylphenyl)benzene-1,2,4-triamine

Systemtic Name: N1-(4-methylphenyl)benzene-1,2,4-triamine Openeye Name: N1-(p-tolyl)benzene-1,2,4-triamine CAS Name: N1-(4-methylphenyl)benzene-1,2,4-triamine IUPAC Name: 1-N-(4-methylphenyl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(p-tolyl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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