(2S)-1-azanyloxy-3-(3-ethoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyloxy-3-(3-ethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-aminooxy-3-(3-ethoxyphenoxy)propan-2-ol CAS Name: (2S)-1-aminooxy-3-(3-ethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-aminooxy-3-(3-ethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-aminooxy-3-(3-ethoxyphenoxy)propan-2-ol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC(CON)O

Isomeric SMILES

CCOC1=CC(=CC=C1)OC[C@@H](CON)O

InChI

InChI=1S/C11H17NO4/c1-2-14-10-4-3-5-11(6-10)15-7-9(13)8-16-12/h3-6,9,13H,2,7-8,12H2,1H3/t9-/m0/s1