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

Systemtic Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3-propoxypyrazin-2-yl)quinuclidine CAS Name: 3-(3-propoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-propoxypyrazin-2-yl)quinuclidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CN=C1C2CN3CCC2CC3

Isomeric SMILES

CCCOC1=NC=CN=C1C2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O/c1-2-9-18-14-13(15-5-6-16-14)12-10-17-7-3-11(12)4-8-17/h5-6,11-12H,2-4,7-10H2,1H3