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

Systemtic Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethyl]ammonium Formula: C11H19N2O3S+ MolecularWeight: 259.34516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-8(12)9-5-6-10(16-4)11(7-9)17(14,15)13(2)3/h5-8H,12H2,1-4H3/p+1/t8-/m0/s1