4-cyclobutyloxy-6-methoxy-pyrimidin-2-amine

Systemtic Name: 4-cyclobutyloxy-6-methoxy-pyrimidin-2-amine Openeye Name: 4-(cyclobutoxy)-6-methoxy-pyrimidin-2-amine CAS Name: 4-cyclobutyloxy-6-methoxy-2-pyrimidinamine IUPAC Name: 4-cyclobutyloxy-6-methoxypyrimidin-2-amine Traditional Name: [4-(cyclobutoxy)-6-methoxy-pyrimidin-2-yl]amine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)OC2CCC2)N

Isomeric SMILES

COC1=NC(=NC(=C1)OC2CCC2)N

InChI

InChI=1S/C9H13N3O2/c1-13-7-5-8(12-9(10)11-7)14-6-3-2-4-6/h5-6H,2-4H2,1H3,(H2,10,11,12)