3-(1-azabicyclo[2.2.2]octan-4-yl)propanoate

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoate Openeye Name: 3-quinuclidin-4-ylpropanoate CAS Name: 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoate IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoate Traditional Name: 3-quinuclidin-4-ylpropionate Formula: C10H16NO2- MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)CCC(=O)[O-]

Isomeric SMILES

C1CN2CCC1(CC2)CCC(=O)[O-]

InChI

InChI=1S/C10H17NO2/c12-9(13)1-2-10-3-6-11(7-4-10)8-5-10/h1-8H2,(H,12,13)/p-1