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

Systemtic Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(6-ethoxypyrazin-2-yl)quinuclidine CAS Name: 3-(6-ethoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(6-ethoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(6-ethoxypyrazin-2-yl)quinuclidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=C1)C2CN3CCC2CC3

Isomeric SMILES

CCOC1=NC(=CN=C1)C2CN3CCC2CC3

InChI

InChI=1S/C13H19N3O/c1-2-17-13-8-14-7-12(15-13)11-9-16-5-3-10(11)4-6-16/h7-8,10-11H,2-6,9H2,1H3