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

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]ethanoate Openeye Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]acetate CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]acetate IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]acetate Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]acetate Formula: C9H16N2O4S MolecularWeight: 248.29934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O4S/c12-9(13)6-16(14,15)10-8-5-11-3-1-7(8)2-4-11/h7-8,10H,1-6H2,(H,12,13)/t8-/m0/s1