[(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-methoxyethylsulfamoyl)phenyl]ethyl]ammonium Formula: C11H19N2O3S+ MolecularWeight: 259.34516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-9(12)10-4-3-5-11(8-10)17(14,15)13-6-7-16-2/h3-5,8-9,13H,6-7,12H2,1-2H3/p+1/t9-/m0/s1