N-(4-methylphenyl)-1,2,3-triazin-4-amine

Systemtic Name: N-(4-methylphenyl)-1,2,3-triazin-4-amine Openeye Name: N-(p-tolyl)triazin-4-amine CAS Name: N-(4-methylphenyl)-4-triazinamine IUPAC Name: N-(4-methylphenyl)triazin-4-amine Traditional Name: p-tolyl(triazin-4-yl)amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=NC=C2

InChI

InChI=1S/C10H10N4/c1-8-2-4-9(5-3-8)12-10-6-7-11-14-13-10/h2-7H,1H3,(H,11,12,13)