(2S)-1-azanyloxy-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-azanyloxy-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-aminooxy-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-aminooxy-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-aminooxy-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-aminooxy-3-(4-methylphenoxy)propan-2-ol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CON)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CON)O

InChI

InChI=1S/C10H15NO3/c1-8-2-4-10(5-3-8)13-6-9(12)7-14-11/h2-5,9,12H,6-7,11H2,1H3/t9-/m0/s1