2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanesulfonamide Formula: C10H21N3O2S MolecularWeight: 247.35764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCCS(=O)(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NCCS(=O)(=O)N

InChI

InChI=1S/C10H21N3O2S/c1-13-9-2-3-10(13)7-8(6-9)12-4-5-16(11,14)15/h8-10,12H,2-7H2,1H3,(H2,11,14,15)