[(1R)-1-(4-ethylphenyl)-2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[[2-(methylthio)-3-pyridinyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(methylthio)nicotinoyl]amino]ethyl]-dimethyl-ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(N=CC=C2)SC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(N=CC=C2)SC)[NH+](C)C

InChI

InChI=1S/C19H25N3OS/c1-5-14-8-10-15(11-9-14)17(22(2)3)13-21-18(23)16-7-6-12-20-19(16)24-4/h6-12,17H,5,13H2,1-4H3,(H,21,23)/p+1/t17-/m0/s1