(2R)-1-azanyloxy-3-quinolin-6-yloxy-propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-quinolin-6-yloxy-propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(6-quinolyloxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(6-quinolinyloxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-quinolin-6-yloxypropan-2-ol Traditional Name: (2R)-1-aminooxy-3-(6-quinolyloxy)propan-2-ol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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