3-(8-azanylquinolin-6-yl)oxypropan-1-ol

Systemtic Name: 3-(8-azanylquinolin-6-yl)oxypropan-1-ol Openeye Name: 3-[(8-amino-6-quinolyl)oxy]propan-1-ol CAS Name: 3-[(8-amino-6-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(8-aminoquinolin-6-yl)oxypropan-1-ol Traditional Name: 3-[(8-amino-6-quinolyl)oxy]propan-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)N)OCCCO

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)N)OCCCO

InChI

InChI=1S/C12H14N2O2/c13-11-8-10(16-6-2-5-15)7-9-3-1-4-14-12(9)11/h1,3-4,7-8,15H,2,5-6,13H2