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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylsulfanylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylsulfanylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[[2-(methylthio)phenyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-methylsulfanylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(methylthio)benzoyl]amino]ethyl]-dimethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1SC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1SC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-21(2)17(14-9-11-15(23-3)12-10-14)13-20-19(22)16-7-5-6-8-18(16)24-4/h5-12,17H,13H2,1-4H3,(H,20,22)/p+1/t17-/m1/s1