[(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]azanium

Systemtic Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]azanium Openeye Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]ammonium CAS Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(dimethylsulfamoyl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-(dimethylsulfamoyl)-3-piperidyl]ammonium Formula: C7H18N3O2S+ MolecularWeight: 208.30172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)[NH3+]

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC[C@@H](C1)[NH3+]

InChI

InChI=1S/C7H17N3O2S/c1-9(2)13(11,12)10-5-3-4-7(8)6-10/h7H,3-6,8H2,1-2H3/p+1/t7-/m0/s1