[(1S)-1-(3,4-dimethoxyphenyl)-2-(methylsulfonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(methylsulfonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(methanesulfonamido)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(methanesulfonamido)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(methanesulfonamido)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(methanesulfonamido)ethyl]-dimethyl-ammonium Formula: C13H23N2O4S+ MolecularWeight: 303.39772

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNS(=O)(=O)C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH+](C)[C@H](CNS(=O)(=O)C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H22N2O4S/c1-15(2)11(9-14-20(5,16)17)10-6-7-12(18-3)13(8-10)19-4/h6-8,11,14H,9H2,1-5H3/p+1/t11-/m1/s1