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

Systemtic Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]propanoate Openeye Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]propanoate CAS Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]propanoate IUPAC Name: 3-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]propanoate Traditional Name: 3-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]propionate Formula: C10H18N2O4S MolecularWeight: 262.32592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4S/c13-10(14)3-6-17(15,16)11-9-7-12-4-1-8(9)2-5-12/h8-9,11H,1-7H2,(H,13,14)/t9-/m0/s1