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

Systemtic Name: (2S)-1-azanyloxy-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-aminooxy-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-aminooxy-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-aminooxy-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-aminooxy-3-(3-methoxyphenoxy)propan-2-ol Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CON)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CON)O

InChI

InChI=1S/C10H15NO4/c1-13-9-3-2-4-10(5-9)14-6-8(12)7-15-11/h2-5,8,12H,6-7,11H2,1H3/t8-/m0/s1