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

Systemtic Name: (1S,2R)-2-azanyl-3-bromanyl-1-phenyl-propan-1-ol hydrobromide Openeye Name: (1S,2R)-2-amino-3-bromo-1-phenyl-propan-1-ol hydrobromide CAS Name: (1S,2R)-2-amino-3-bromo-1-phenyl-1-propanol hydrobromide IUPAC Name: (1S,2R)-2-amino-3-bromo-1-phenylpropan-1-ol hydrobromide Traditional Name: (1S,2R)-2-amino-3-bromo-1-phenyl-propan-1-ol hydrobromide Formula: C9H13Br2NO MolecularWeight: 311.01362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrNO.BrH/c10-6-8(11)9(12)7-4-2-1-3-5-7;/h1-5,8-9,12H,6,11H2;1H/t8-,9-;/m0./s1