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

Systemtic Name: (1S,2R)-2-azanyl-3-bromanyl-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-amino-3-bromo-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-amino-3-bromo-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-amino-3-bromo-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-amino-3-bromo-1-phenyl-propan-1-ol Formula: C9H12BrNO MolecularWeight: 230.10168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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