6-(4-methylphenyl)-1H-1,2,3-triazine-2,4-diamine

Systemtic Name: 6-(4-methylphenyl)-1H-1,2,3-triazine-2,4-diamine Openeye Name: 6-(p-tolyl)-1H-triazine-2,4-diamine CAS Name: 6-(4-methylphenyl)-1H-triazine-2,4-diamine IUPAC Name: 6-(4-methylphenyl)-1H-triazine-2,4-diamine Traditional Name: [2-amino-6-(p-tolyl)-1H-triazin-4-yl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN(N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN(N2)N)N

InChI

InChI=1S/C10H13N5/c1-7-2-4-8(5-3-7)9-6-10(11)14-15(12)13-9/h2-6,13H,12H2,1H3,(H2,11,14)