[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]methanol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CO

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CO

InChI

InChI=1S/C13H20N2O2/c1-17-13-12(3-2-6-14-13)9-15-7-4-11(10-16)5-8-15/h2-3,6,11,16H,4-5,7-10H2,1H3