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

Systemtic Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3-propoxypyrazin-2-yl)quinuclidin-3-ol CAS Name: 3-(3-propoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3-propoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3-propoxypyrazin-2-yl)quinuclidin-3-ol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=CN=C1C2(CN3CCC2CC3)O

Isomeric SMILES

CCCOC1=NC=CN=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C14H21N3O2/c1-2-9-19-13-12(15-5-6-16-13)14(18)10-17-7-3-11(14)4-8-17/h5-6,11,18H,2-4,7-10H2,1H3