N6-(3-methoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(3-methoxyphenyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(3-methoxyphenyl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O/c1-24(12-14-7-4-3-5-8-14)19-17(20)18(21-13-22-19)23-15-9-6-10-16(11-15)25-2/h3-11,13H,12,20H2,1-2H3,(H,21,22,23)