3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(6-methoxy-3-pyridyl)quinuclidin-3-ol CAS Name: 3-(6-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(6-methoxy-3-pyridyl)quinuclidin-3-ol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=NC=C(C=C1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C13H18N2O2/c1-17-12-3-2-11(8-14-12)13(16)9-15-6-4-10(13)5-7-15/h2-3,8,10,16H,4-7,9H2,1H3