N2,6-dimethyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,6-dimethyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-N2,6-dimethyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,6-dimethyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-2-N,6-dimethyl-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-methyl-[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5/c1-14-9-11-17(12-10-14)22-18-20-15(2)21-19(23-18)24(3)13-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,20,21,22,23)