2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanoate Openeye Name: 2-[(3R)-quinuclidin-1-ium-3-yl]acetate CAS Name: 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetate IUPAC Name: 2-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetate Traditional Name: 2-[(3R)-quinuclidin-1-ium-3-yl]acetate Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)CC(=O)[O-]

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)CC(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-9(12)5-8-6-10-3-1-7(8)2-4-10/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1