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

Systemtic Name: (2S)-1-azanyloxy-3-(3-ethylphenoxy)propan-2-ol Openeye Name: (2S)-1-aminooxy-3-(3-ethylphenoxy)propan-2-ol CAS Name: (2S)-1-aminooxy-3-(3-ethylphenoxy)-2-propanol IUPAC Name: (2S)-1-aminooxy-3-(3-ethylphenoxy)propan-2-ol Traditional Name: (2S)-1-aminooxy-3-(3-ethylphenoxy)propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CON)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](CON)O

InChI

InChI=1S/C11H17NO3/c1-2-9-4-3-5-11(6-9)14-7-10(13)8-15-12/h3-6,10,13H,2,7-8,12H2,1H3/t10-/m0/s1