N4,N6-dimethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-dimethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-dimethyl-N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-dimethyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-dimethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(methylamino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6/c1-8-4-6-9(7-5-8)15-12-17-10(13-2)16-11(14-3)18-12/h4-7H,1-3H3,(H3,13,14,15,16,17,18)