3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane dihydrochloride

Systemtic Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane dihydrochloride Openeye Name: 3-(6-methoxypyrazin-2-yl)quinuclidine dihydrochloride CAS Name: 3-(6-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane dihydrochloride IUPAC Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane dihydrochloride Traditional Name: 3-(6-methoxypyrazin-2-yl)quinuclidine dihydrochloride Formula: C12H19Cl2N3O MolecularWeight: 292.20476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2CN3CCC2CC3.Cl.Cl

Isomeric SMILES

COC1=NC(=CN=C1)C2CN3CCC2CC3.Cl.Cl

InChI

InChI=1S/C12H17N3O.2ClH/c1-16-12-7-13-6-11(14-12)10-8-15-4-2-9(10)3-5-15;;/h6-7,9-10H,2-5,8H2,1H3;2*1H