3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride

Systemtic Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Openeye Name: 3-(6-methoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride CAS Name: 3-(6-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride IUPAC Name: 3-(6-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Traditional Name: 3-(6-methoxy-3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN3CCC2CC3.Cl.Cl

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN3CCC2CC3.Cl.Cl

InChI

InChI=1S/C13H16N2O.2ClH/c1-16-13-3-2-11(8-14-13)12-9-15-6-4-10(12)5-7-15;;/h2-3,8-10H,4-7H2,1H3;2*1H