[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(1-phenylsulfanylpropan-2-yl)azanium chloride

Systemtic Name: [1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(1-phenylsulfanylpropan-2-yl)azanium chloride Openeye Name: [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-2-phenylsulfanyl-ethyl)ammonium chloride CAS Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-[1-(phenylthio)propan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(1-phenylsulfanylpropan-2-yl)azanium chloride Traditional Name: [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-[1-methyl-2-(phenylthio)ethyl]ammonium chloride Formula: C18H24ClNO2S MolecularWeight: 353.90666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)O.[Cl-]

Isomeric SMILES

CC(CSC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)O.[Cl-]

InChI

InChI=1S/C18H23NO2S.ClH/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15;/h3-11,13-14,18-21H,12H2,1-2H3;1H