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

Systemtic Name: N4-(3-methoxyphenyl)-N6-methyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-methyl-pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-methylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-methyl-amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CNC1=NC=NC(=C1N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C12H15N5O/c1-14-11-10(13)12(16-7-15-11)17-8-4-3-5-9(6-8)18-2/h3-7H,13H2,1-2H3,(H2,14,15,16,17)