N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(quinuclidin-3-ylamino)phenyl]methanesulfonamide CAS Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(quinuclidin-3-ylamino)phenyl]methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2CN3CCC2CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O2S/c1-20(18,19)16-13-4-2-3-12(9-13)15-14-10-17-7-5-11(14)6-8-17/h2-4,9,11,14-16H,5-8,10H2,1H3