N6-[(2-methylphenyl)methyl]pyridine-2,3,6-triamine

Systemtic Name: N6-[(2-methylphenyl)methyl]pyridine-2,3,6-triamine Openeye Name: N6-(o-tolylmethyl)pyridine-2,3,6-triamine CAS Name: N6-[(2-methylphenyl)methyl]pyridine-2,3,6-triamine IUPAC Name: 6-N-[(2-methylphenyl)methyl]pyridine-2,3,6-triamine Traditional Name: (5,6-diamino-2-pyridyl)-(2-methylbenzyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC(=C(C=C2)N)N

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC(=C(C=C2)N)N

InChI

InChI=1S/C13H16N4/c1-9-4-2-3-5-10(9)8-16-12-7-6-11(14)13(15)17-12/h2-7H,8,14H2,1H3,(H3,15,16,17)