N'-(6-methoxyquinolin-8-yl)-N-propyl-hexane-1,6-diamine hydroiodide

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-propyl-hexane-1,6-diamine hydroiodide Openeye Name: N'-(6-methoxy-8-quinolyl)-N-propyl-hexane-1,6-diamine hydroiodide CAS Name: N'-(6-methoxy-8-quinolinyl)-N-propylhexane-1,6-diamine hydroiodide IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-propylhexane-1,6-diamine hydroiodide Traditional Name: (6-methoxy-8-quinolyl)-[6-(propylamino)hexyl]amine hydroiodide Formula: C19H30IN3O MolecularWeight: 443.36547

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.I

Isomeric SMILES

CCCNCCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.I

InChI

InChI=1S/C19H29N3O.HI/c1-3-10-20-11-6-4-5-7-12-21-18-15-17(23-2)14-16-9-8-13-22-19(16)18;/h8-9,13-15,20-21H,3-7,10-12H2,1-2H3;1H