[1-(1-benzothiophen-3-ylcarbonyloxy)-2-methyl-propan-2-yl]-dimethyl-azanium chloride

Systemtic Name: [1-(1-benzothiophen-3-ylcarbonyloxy)-2-methyl-propan-2-yl]-dimethyl-azanium chloride Openeye Name: [2-(benzothiophene-3-carbonyloxy)-1,1-dimethyl-ethyl]-dimethyl-ammonium chloride CAS Name: [1-[1-benzothiophen-3-yl(oxo)methoxy]-2-methylpropan-2-yl]-dimethylammonium chloride IUPAC Name: [1-(1-benzothiophene-3-carbonyloxy)-2-methylpropan-2-yl]-dimethylazanium chloride Traditional Name: [2-(benzothiophene-3-carbonyloxy)-1,1-dimethyl-ethyl]-dimethyl-ammonium chloride Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CSC2=CC=CC=C21)[NH+](C)C.[Cl-]

Isomeric SMILES

CC(C)(COC(=O)C1=CSC2=CC=CC=C21)[NH+](C)C.[Cl-]

InChI

InChI=1S/C15H19NO2S.ClH/c1-15(2,16(3)4)10-18-14(17)12-9-19-13-8-6-5-7-11(12)13;/h5-9H,10H2,1-4H3;1H