N4-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N4-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N4-(m-tolyl)pyrimidine-2,4,5,6-tetramine CAS Name: N4-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 4-N-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine Traditional Name: m-tolyl-(2,5,6-triaminopyrimidin-4-yl)amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6/c1-6-3-2-4-7(5-6)15-10-8(12)9(13)16-11(14)17-10/h2-5H,12H2,1H3,(H5,13,14,15,16,17)