N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(p-tolyl)amine Formula: C10H12N6 MolecularWeight: 216.24248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H12N6/c1-6-2-4-7(5-3-6)13-10-15-8(11)14-9(12)16-10/h2-5H,1H3,(H5,11,12,13,14,15,16)