N4-(3-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N4-(3-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: N4-(m-tolyl)pyrimidine-2,4,6-triamine CAS Name: N4-(3-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 4-N-(3-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: (2,6-diaminopyrimidin-4-yl)-(m-tolyl)amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c1-7-3-2-4-8(5-7)14-10-6-9(12)15-11(13)16-10/h2-6H,1H3,(H5,12,13,14,15,16)