3-[(2-azanylquinolin-7-yl)methoxy]propan-1-ol

Systemtic Name: 3-[(2-azanylquinolin-7-yl)methoxy]propan-1-ol Openeye Name: 3-[(2-amino-7-quinolyl)methoxy]propan-1-ol CAS Name: 3-[(2-amino-7-quinolinyl)methoxy]-1-propanol IUPAC Name: 3-[(2-aminoquinolin-7-yl)methoxy]propan-1-ol Traditional Name: 3-[(2-amino-7-quinolyl)methoxy]propan-1-ol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)N)COCCCO

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)N)COCCCO

InChI

InChI=1S/C13H16N2O2/c14-13-5-4-11-3-2-10(8-12(11)15-13)9-17-7-1-6-16/h2-5,8,16H,1,6-7,9H2,(H2,14,15)