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

Systemtic Name: (2R)-1-azanyloxy-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-aminooxy-3-phenoxy-propan-2-ol CAS Name: (2R)-1-aminooxy-3-phenoxy-2-propanol IUPAC Name: (2R)-1-aminooxy-3-phenoxypropan-2-ol Traditional Name: (2R)-1-aminooxy-3-phenoxy-propan-2-ol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c10-13-7-8(11)6-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m1/s1