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

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(5-ethoxy-3-pyridyl)quinuclidin-3-ol CAS Name: 3-(5-ethoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(5-ethoxy-3-pyridyl)quinuclidin-3-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

CCOC1=CN=CC(=C1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-12(8-15-9-13)14(17)10-16-5-3-11(14)4-6-16/h7-9,11,17H,2-6,10H2,1H3