N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydroiodide

Systemtic Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydroiodide Openeye Name: N',N'-diethyl-N-(6-methoxy-8-quinolyl)pentane-1,5-diamine hydroiodide CAS Name: N',N'-diethyl-N-(6-methoxy-8-quinolinyl)pentane-1,5-diamine hydroiodide IUPAC Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydroiodide Traditional Name: diethyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine hydroiodide Formula: C19H30IN3O MolecularWeight: 443.36547

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.I

Isomeric SMILES

CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.I

InChI

InChI=1S/C19H29N3O.HI/c1-4-22(5-2)13-8-6-7-11-20-18-15-17(23-3)14-16-10-9-12-21-19(16)18;/h9-10,12,14-15,20H,4-8,11,13H2,1-3H3;1H