[(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dimethylsulfamoyl)phenyl]ethyl]ammonium Formula: C10H17N2O2S+ MolecularWeight: 229.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH3+]

InChI

InChI=1S/C10H16N2O2S/c1-8(11)9-5-4-6-10(7-9)15(13,14)12(2)3/h4-8H,11H2,1-3H3/p+1/t8-/m0/s1