3-[(2-azanylquinolin-5-yl)methoxy]propan-1-ol

Systemtic Name: 3-[(2-azanylquinolin-5-yl)methoxy]propan-1-ol Openeye Name: 3-[(2-amino-5-quinolyl)methoxy]propan-1-ol CAS Name: 3-[(2-amino-5-quinolinyl)methoxy]-1-propanol IUPAC Name: 3-[(2-aminoquinolin-5-yl)methoxy]propan-1-ol Traditional Name: 3-[(2-amino-5-quinolyl)methoxy]propan-1-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=NC2=C1)N)COCCCO

Isomeric SMILES

C1=CC(=C2C=CC(=NC2=C1)N)COCCCO

InChI

InChI=1S/C13H16N2O2/c14-13-6-5-11-10(9-17-8-2-7-16)3-1-4-12(11)15-13/h1,3-6,16H,2,7-9H2,(H2,14,15)