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

Systemtic Name: 3-(5-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Openeye Name: 3-(5-methoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride CAS Name: 3-(5-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride IUPAC Name: 3-(5-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Traditional Name: 3-(5-methoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CN3CCC2CC3.Cl.Cl

Isomeric SMILES

COC1=CN=CC(=C1)C2=CN3CCC2CC3.Cl.Cl

InChI

InChI=1S/C13H16N2O.2ClH/c1-16-12-6-11(7-14-8-12)13-9-15-4-2-10(13)3-5-15;;/h6-10H,2-5H2,1H3;2*1H