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

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Openeye Name: 3-(5-ethoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride CAS Name: 3-(5-ethoxy-3-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride IUPAC Name: 3-(5-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Traditional Name: 3-(5-ethoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Formula: C14H20Cl2N2O MolecularWeight: 303.2274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2=CN3CCC2CC3.Cl.Cl

Isomeric SMILES

CCOC1=CN=CC(=C1)C2=CN3CCC2CC3.Cl.Cl

InChI

InChI=1S/C14H18N2O.2ClH/c1-2-17-13-7-12(8-15-9-13)14-10-16-5-3-11(14)4-6-16;;/h7-11H,2-6H2,1H3;2*1H