[(3S)-1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]methanol Openeye Name: [(3S)-1-(4-methoxypyrimidin-2-yl)-3-piperidyl]methanol CAS Name: [(3S)-1-(4-methoxy-2-pyrimidinyl)-3-piperidinyl]methanol IUPAC Name: [(3S)-1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]methanol Traditional Name: [(3S)-1-(4-methoxypyrimidin-2-yl)-3-piperidyl]methanol Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCCC(C2)CO

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC[C@@H](C2)CO

InChI

InChI=1S/C11H17N3O2/c1-16-10-4-5-12-11(13-10)14-6-2-3-9(7-14)8-15/h4-5,9,15H,2-3,6-8H2,1H3/t9-/m0/s1