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

Systemtic Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride Openeye Name: 3-(3-propoxypyrazin-2-yl)quinuclidine hydrochloride CAS Name: 3-(3-propoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane hydrochloride IUPAC Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride Traditional Name: 3-(3-propoxypyrazin-2-yl)quinuclidine hydrochloride Formula: C14H22ClN3O MolecularWeight: 283.79698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CN=C1C2CN3CCC2CC3.Cl

Isomeric SMILES

CCCOC1=NC=CN=C1C2CN3CCC2CC3.Cl

InChI

InChI=1S/C14H21N3O.ClH/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;1H