2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-(3-methylsulfanyl-4-oxidanyl-phenyl)ethanone hydrobromide

Systemtic Name: 2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-(3-methylsulfanyl-4-oxidanyl-phenyl)ethanone hydrobromide Openeye Name: 1-(4-hydroxy-3-methylsulfanyl-phenyl)-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethanone hydrobromide CAS Name: 1-[4-hydroxy-3-(methylthio)phenyl]-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethanone hydrobromide IUPAC Name: 1-(4-hydroxy-3-methylsulfanylphenyl)-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethanone hydrobromide Traditional Name: 1-[4-hydroxy-3-(methylthio)phenyl]-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethanone hydrobromide Formula: C19H24BrNO3S MolecularWeight: 426.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC(=O)C2=CC(=C(C=C2)O)SC.Br

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC(=O)C2=CC(=C(C=C2)O)SC.Br

InChI

InChI=1S/C19H23NO3S.BrH/c1-13(3-4-14-5-8-16(21)9-6-14)20-12-18(23)15-7-10-17(22)19(11-15)24-2;/h5-11,13,20-22H,3-4,12H2,1-2H3;1H