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

Systemtic Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(3-methoxypyrazin-2-yl)quinuclidin-3-ol CAS Name: 3-(3-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(3-methoxypyrazin-2-yl)quinuclidin-3-ol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=NC=CN=C1C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H17N3O2/c1-17-11-10(13-4-5-14-11)12(16)8-15-6-2-9(12)3-7-15/h4-5,9,16H,2-3,6-8H2,1H3