6-methoxy-N2-(phenylmethyl)pyrimidine-2,4,5-triamine

Systemtic Name: 6-methoxy-N2-(phenylmethyl)pyrimidine-2,4,5-triamine Openeye Name: N2-benzyl-6-methoxy-pyrimidine-2,4,5-triamine CAS Name: 6-methoxy-N2-(phenylmethyl)pyrimidine-2,4,5-triamine IUPAC Name: 2-N-benzyl-6-methoxypyrimidine-2,4,5-triamine Traditional Name: benzyl-(4,5-diamino-6-methoxy-pyrimidin-2-yl)amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)N)NCC2=CC=CC=C2

Isomeric SMILES

COC1=NC(=NC(=C1N)N)NCC2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-18-11-9(13)10(14)16-12(17-11)15-7-8-5-3-2-4-6-8/h2-6H,7,13H2,1H3,(H3,14,15,16,17)