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

Systemtic Name: (2R,3S)-2-azanyl-3-bromanyl-3-phenyl-propan-1-ol Openeye Name: (2R,3S)-2-amino-3-bromo-3-phenyl-propan-1-ol CAS Name: (2R,3S)-2-amino-3-bromo-3-phenyl-1-propanol IUPAC Name: (2R,3S)-2-amino-3-bromo-3-phenylpropan-1-ol Traditional Name: (2R,3S)-2-amino-3-bromo-3-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(CO)N)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](CO)N)Br

InChI

InChI=1S/C9H12BrNO/c10-9(8(11)6-12)7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2/t8-,9+/m1/s1