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

Systemtic Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3-methoxypyrazin-2-yl)quinuclidine CAS Name: 3-(3-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-methoxypyrazin-2-yl)quinuclidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1C2CN3CCC2CC3

Isomeric SMILES

COC1=NC=CN=C1C2CN3CCC2CC3

InChI

InChI=1S/C12H17N3O/c1-16-12-11(13-4-5-14-12)10-8-15-6-2-9(10)3-7-15/h4-5,9-10H,2-3,6-8H2,1H3