3-(8-azanylquinolin-5-yl)oxypropan-1-ol

Systemtic Name: 3-(8-azanylquinolin-5-yl)oxypropan-1-ol Openeye Name: 3-[(8-amino-5-quinolyl)oxy]propan-1-ol CAS Name: 3-[(8-amino-5-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(8-aminoquinolin-5-yl)oxypropan-1-ol Traditional Name: 3-[(8-amino-5-quinolyl)oxy]propan-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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