N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydrochloride

Systemtic Name: N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydrochloride Openeye Name: N'-(6-methoxy-8-quinolyl)propane-1,3-diamine dihydrochloride CAS Name: N'-(6-methoxy-8-quinolinyl)propane-1,3-diamine dihydrochloride IUPAC Name: N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydrochloride Traditional Name: 3-aminopropyl-(6-methoxy-8-quinolyl)amine dihydrochloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN.Cl.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN.Cl.Cl

InChI

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