1-(2-propanoyl-1-azabicyclo[2.2.2]octan-2-yl)propan-1-one

Systemtic Name: 1-(2-propanoyl-1-azabicyclo[2.2.2]octan-2-yl)propan-1-one Openeye Name: 1-(2-propanoylquinuclidin-2-yl)propan-1-one CAS Name: 1-[2-(1-oxopropyl)-1-azabicyclo[2.2.2]octan-2-yl]-1-propanone IUPAC Name: 1-(2-propanoyl-1-azabicyclo[2.2.2]octan-2-yl)propan-1-one Traditional Name: 1-(2-propionylquinuclidin-2-yl)propan-1-one Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CC2CCN1CC2)C(=O)CC

Isomeric SMILES

CCC(=O)C1(CC2CCN1CC2)C(=O)CC

InChI

InChI=1S/C13H21NO2/c1-3-11(15)13(12(16)4-2)9-10-5-7-14(13)8-6-10/h10H,3-9H2,1-2H3