(2R)-1-azanyloxy-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-(4-phenylphenoxy)propan-2-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CON)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC[C@H](CON)O

InChI

InChI=1S/C15H17NO3/c16-19-11-14(17)10-18-15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14,17H,10-11,16H2/t14-/m1/s1