4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]butanoate

Systemtic Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]butanoate Openeye Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]butanoate CAS Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]butanoate IUPAC Name: 4-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]butanoate Traditional Name: 4-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]butyrate Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O4S/c14-11(15)2-1-7-18(16,17)12-10-8-13-5-3-9(10)4-6-13/h9-10,12H,1-8H2,(H,14,15)/t10-/m0/s1