3-(5-hexoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(5-hexoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(5-hexoxypyrazin-2-yl)quinuclidine CAS Name: 3-(5-hexoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(5-hexoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(5-hexoxypyrazin-2-yl)quinuclidine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=C(N=C1)C2CN3CCC2CC3

Isomeric SMILES

CCCCCCOC1=NC=C(N=C1)C2CN3CCC2CC3

InChI

InChI=1S/C17H27N3O/c1-2-3-4-5-10-21-17-12-18-16(11-19-17)15-13-20-8-6-14(15)7-9-20/h11-12,14-15H,2-10,13H2,1H3