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

Systemtic Name: 3-(3-pentoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3-pentoxypyrazin-2-yl)quinuclidin-3-ol CAS Name: 3-(3-pentoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3-pentoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3-amoxypyrazin-2-yl)quinuclidin-3-ol Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC=CN=C1C2(CN3CCC2CC3)O

Isomeric SMILES

CCCCCOC1=NC=CN=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C16H25N3O2/c1-2-3-4-11-21-15-14(17-7-8-18-15)16(20)12-19-9-5-13(16)6-10-19/h7-8,13,20H,2-6,9-12H2,1H3