(2R)-1-azanyloxy-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-quinolin-8-yloxy-propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(8-quinolyloxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(8-quinolinyloxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-quinolin-8-yloxypropan-2-ol Traditional Name: (2R)-1-aminooxy-3-(8-quinolyloxy)propan-2-ol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CON)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC[C@H](CON)O)N=CC=C2

InChI

InChI=1S/C12H14N2O3/c13-17-8-10(15)7-16-11-5-1-3-9-4-2-6-14-12(9)11/h1-6,10,15H,7-8,13H2/t10-/m1/s1