(1S,2R)-2-azanyl-3-bromanyl-1-(4-methylsulfanylphenyl)propan-1-ol hydrobromide

Systemtic Name: (1S,2R)-2-azanyl-3-bromanyl-1-(4-methylsulfanylphenyl)propan-1-ol hydrobromide Openeye Name: (1S,2R)-2-amino-3-bromo-1-(4-methylsulfanylphenyl)propan-1-ol hydrobromide CAS Name: (1S,2R)-2-amino-3-bromo-1-[4-(methylthio)phenyl]-1-propanol hydrobromide IUPAC Name: (1S,2R)-2-amino-3-bromo-1-(4-methylsulfanylphenyl)propan-1-ol hydrobromide Traditional Name: (1S,2R)-2-amino-3-bromo-1-[4-(methylthio)phenyl]propan-1-ol hydrobromide Formula: C10H15Br2NOS MolecularWeight: 357.1052

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(CBr)N)O.Br

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]([C@H](CBr)N)O.Br

InChI

InChI=1S/C10H14BrNOS.BrH/c1-14-8-4-2-7(3-5-8)10(13)9(12)6-11;/h2-5,9-10,13H,6,12H2,1H3;1H/t9-,10-;/m0./s1