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

Systemtic Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(6-methoxy-3-pyridyl)quinuclidine CAS Name: 3-(6-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(6-methoxy-3-pyridyl)quinuclidine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2CN3CCC2CC3

Isomeric SMILES

COC1=NC=C(C=C1)C2CN3CCC2CC3

InChI

InChI=1S/C13H18N2O/c1-16-13-3-2-11(8-14-13)12-9-15-6-4-10(12)5-7-15/h2-3,8,10,12H,4-7,9H2,1H3