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

Systemtic Name: (2R)-1-azanyloxy-3-(3-bromanylphenoxy)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(3-bromophenoxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(3-bromophenoxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(3-bromophenoxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-(3-bromophenoxy)propan-2-ol Formula: C9H12BrNO3 MolecularWeight: 262.10048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(CON)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrNO3/c10-7-2-1-3-9(4-7)13-5-8(12)6-14-11/h1-4,8,12H,5-6,11H2/t8-/m1/s1