N'-(5,6-dimethoxyquinolin-8-yl)propane-1,3-diamine chloride

Systemtic Name: N'-(5,6-dimethoxyquinolin-8-yl)propane-1,3-diamine chloride Openeye Name: N'-(5,6-dimethoxy-8-quinolyl)propane-1,3-diamine chloride CAS Name: N'-(5,6-dimethoxy-8-quinolinyl)propane-1,3-diamine chloride IUPAC Name: N'-(5,6-dimethoxyquinolin-8-yl)propane-1,3-diamine chloride Traditional Name: 3-aminopropyl-(5,6-dimethoxy-8-quinolyl)amine chloride Formula: C14H19ClN3O2- MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NCCCN)N=CC=C2)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C(C(=C1)NCCCN)N=CC=C2)OC.[Cl-]

InChI

InChI=1S/C14H19N3O2.ClH/c1-18-12-9-11(16-8-4-6-15)13-10(14(12)19-2)5-3-7-17-13;/h3,5,7,9,16H,4,6,8,15H2,1-2H3;1H/p-1