(2R)-1-azanyl-3-(2-bromanylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2-bromanylphenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2-bromophenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(2-bromophenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(2-bromophenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2-bromophenoxy)propan-2-ol Formula: C9H12BrNO2 MolecularWeight: 246.10108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CN)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC[C@@H](CN)O)Br

InChI

InChI=1S/C9H12BrNO2/c10-8-3-1-2-4-9(8)13-6-7(12)5-11/h1-4,7,12H,5-6,11H2/t7-/m1/s1