N4-methyl-N6-(4-methylphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N6-(4-methylphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N4-methyl-N6-(p-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N6-(4-methylphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-(4-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(p-toluidino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5/c1-14-8-10-16(11-9-14)23-18-17(20)19(22-13-21-18)24(2)12-15-6-4-3-5-7-15/h3-11,13H,12,20H2,1-2H3,(H,21,22,23)