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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1C2CN3CCC2CC3

Isomeric SMILES

CCCCCCOC1=NC=CN=C1[C@H]2CN3CCC2CC3

InChI

InChI=1S/C17H27N3O/c1-2-3-4-5-12-21-17-16(18-8-9-19-17)15-13-20-10-6-14(15)7-11-20/h8-9,14-15H,2-7,10-13H2,1H3/t15-/m0/s1