(2R)-1-azanyloxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CON)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](CON)O

InChI

InChI=1S/C12H18N2O2/c13-16-9-11(15)8-14-7-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,11,15H,3,5,7-9,13H2/t11-/m1/s1