1-(4-methoxyquinolin-2-yl)propane-1,3-diamine dihydrochloride

Systemtic Name: 1-(4-methoxyquinolin-2-yl)propane-1,3-diamine dihydrochloride Openeye Name: 1-(4-methoxy-2-quinolyl)propane-1,3-diamine dihydrochloride CAS Name: 1-(4-methoxy-2-quinolinyl)propane-1,3-diamine dihydrochloride IUPAC Name: 1-(4-methoxyquinolin-2-yl)propane-1,3-diamine dihydrochloride Traditional Name: [3-amino-1-(4-methoxy-2-quinolyl)propyl]amine dihydrochloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(CCN)N.Cl.Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(CCN)N.Cl.Cl

InChI

InChI=1S/C13H17N3O.2ClH/c1-17-13-8-12(10(15)6-7-14)16-11-5-3-2-4-9(11)13;;/h2-5,8,10H,6-7,14-15H2,1H3;2*1H