1-(1-azabicyclo[2.2.2]octan-2-yl)-2-methoxy-pyrazin-2-ol

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-2-yl)-2-methoxy-pyrazin-2-ol Openeye Name: 2-methoxy-1-quinuclidin-2-yl-pyrazin-2-ol CAS Name: 1-(1-azabicyclo[2.2.2]octan-2-yl)-2-methoxy-2-pyrazinol IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-2-yl)-2-methoxypyrazin-2-ol Traditional Name: 2-methoxy-1-quinuclidin-2-yl-pyrazin-2-ol Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=NC=CN1C2CC3CCN2CC3)O

Isomeric SMILES

COC1(C=NC=CN1C2CC3CCN2CC3)O

InChI

InChI=1S/C12H19N3O2/c1-17-12(16)9-13-4-7-15(12)11-8-10-2-5-14(11)6-3-10/h4,7,9-11,16H,2-3,5-6,8H2,1H3