3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(quinuclidin-3-ylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(quinuclidin-3-ylamino)ethyl]benzenesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CN3CCC2CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2CN3CCC2CC3

InChI

InChI=1S/C15H23N3O2S/c1-11(13-3-2-4-14(9-13)21(16,19)20)17-15-10-18-7-5-12(15)6-8-18/h2-4,9,11-12,15,17H,5-8,10H2,1H3,(H2,16,19,20)