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

Systemtic Name: [(1S)-1-[3-(cyclopropylmethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(cyclopropylmethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(cyclopropylmethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(cyclopropylmethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(cyclopropylmethylsulfamoyl)phenyl]ethyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC2CC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NCC2CC2)[NH3+]

InChI

InChI=1S/C12H18N2O2S/c1-9(13)11-3-2-4-12(7-11)17(15,16)14-8-10-5-6-10/h2-4,7,9-10,14H,5-6,8,13H2,1H3/p+1/t9-/m0/s1