3-(6-azanylquinolin-2-yl)oxypropan-1-ol

Systemtic Name: 3-(6-azanylquinolin-2-yl)oxypropan-1-ol Openeye Name: 3-[(6-amino-2-quinolyl)oxy]propan-1-ol CAS Name: 3-[(6-amino-2-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(6-aminoquinolin-2-yl)oxypropan-1-ol Traditional Name: 3-[(6-amino-2-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(=N2)OCCCO)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)OCCCO)C=C1N

InChI

InChI=1S/C12H14N2O2/c13-10-3-4-11-9(8-10)2-5-12(14-11)16-7-1-6-15/h2-5,8,15H,1,6-7,13H2