[(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(propylsulfonylamino)ethyl]-dimethyl-ammonium Formula: C14H25N2O3S+ MolecularWeight: 301.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-5-10-20(17,18)15-11-14(16(2)3)12-6-8-13(19-4)9-7-12/h6-9,14-15H,5,10-11H2,1-4H3/p+1/t14-/m1/s1