6-methoxy-N4-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methoxy-N4-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-benzyl-6-methoxy-pyrimidine-2,4-diamine CAS Name: 6-methoxy-N4-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-benzyl-6-methoxypyrimidine-2,4-diamine Traditional Name: (2-amino-6-methoxy-pyrimidin-4-yl)-benzyl-amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=NC(=NC(=C1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N4O/c1-17-11-7-10(15-12(13)16-11)14-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H3,13,14,15,16)