2-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride

Systemtic Name: 2-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride Openeye Name: 2-(5-ethoxy-3-pyridyl)quinuclidine dihydrochloride CAS Name: 2-(5-ethoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octane dihydrochloride IUPAC Name: 2-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octane dihydrochloride Traditional Name: 2-(5-ethoxy-3-pyridyl)quinuclidine dihydrochloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2CC3CCN2CC3.Cl.Cl

Isomeric SMILES

CCOC1=CN=CC(=C1)C2CC3CCN2CC3.Cl.Cl

InChI

InChI=1S/C14H20N2O.2ClH/c1-2-17-13-8-12(9-15-10-13)14-7-11-3-5-16(14)6-4-11;;/h8-11,14H,2-7H2,1H3;2*1H