[(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-methoxypropylsulfamoyl)phenyl]ethyl]ammonium Formula: C12H21N2O3S+ MolecularWeight: 273.37174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-10(13)11-4-6-12(7-5-11)18(15,16)14-8-3-9-17-2/h4-7,10,14H,3,8-9,13H2,1-2H3/p+1/t10-/m0/s1