N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-propane-1-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloranyl-propane-1-sulfonamide Openeye Name: 3-chloro-N-quinuclidin-3-yl-propane-1-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-chloropropane-1-sulfonamide Traditional Name: 3-chloro-N-quinuclidin-3-yl-propane-1-sulfonamide Formula: C10H19ClN2O2S MolecularWeight: 266.78806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)CCCCl

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H19ClN2O2S/c11-4-1-7-16(14,15)12-10-8-13-5-2-9(10)3-6-13/h9-10,12H,1-8H2