3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-pyrazin-2-one

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-pyrazin-2-one Openeye Name: 3-quinuclidin-2-yl-1H-pyrazin-2-one CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-pyrazin-2-one IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-1H-pyrazin-2-one Traditional Name: 3-quinuclidin-2-yl-1H-pyrazin-2-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C3=NC=CNC3=O

Isomeric SMILES

C1CN2CCC1CC2C3=NC=CNC3=O

InChI

InChI=1S/C11H15N3O/c15-11-10(12-3-4-13-11)9-7-8-1-5-14(9)6-2-8/h3-4,8-9H,1-2,5-7H2,(H,13,15)