N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-s-triazin-2-yl)-(p-tolyl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=NC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=NC(=N2)N

InChI

InChI=1S/C10H11N5/c1-7-2-4-8(5-3-7)14-10-13-6-12-9(11)15-10/h2-6H,1H3,(H3,11,12,13,14,15)