3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 3-(6-methoxypyrazin-2-yl)quinuclidin-3-ol CAS Name: 3-(6-methoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 3-(6-methoxypyrazin-2-yl)quinuclidin-3-ol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2(CN3CCC2CC3)O

Isomeric SMILES

COC1=NC(=CN=C1)C2(CN3CCC2CC3)O

InChI

InChI=1S/C12H17N3O2/c1-17-11-7-13-6-10(14-11)12(16)8-15-4-2-9(12)3-5-15/h6-7,9,16H,2-5,8H2,1H3