N5-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N5-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N5-(m-tolyl)pyrimidine-2,4,5,6-tetramine CAS Name: N5-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 5-N-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine Traditional Name: m-tolyl-(2,4,6-triaminopyrimidin-5-yl)amine Formula: C11H14N6 MolecularWeight: 230.26906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C11H14N6/c1-6-3-2-4-7(5-6)15-8-9(12)16-11(14)17-10(8)13/h2-5,15H,1H3,(H6,12,13,14,16,17)