3-(5-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(5-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(5-methoxy-3-pyridyl)quinuclidin-3-ol CAS Name: 3-(5-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(5-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(5-methoxy-3-pyridyl)quinuclidin-3-ol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=CN=CC(=C1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-11(7-14-8-12)13(16)9-15-4-2-10(13)3-5-15/h6-8,10,16H,2-5,9H2,1H3