N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydroiodide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydroiodide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)-N'-isopropyl-pentane-1,5-diamine hydroiodide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine hydroiodide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine hydroiodide Traditional Name: (5,6-dimethoxy-8-quinolyl)-[5-(isopropylamino)pentyl]amine hydroiodide Formula: C19H30IN3O2 MolecularWeight: 459.36487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC.I

Isomeric SMILES

CC(C)NCCCCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC.I

InChI

InChI=1S/C19H29N3O2.HI/c1-14(2)20-10-6-5-7-11-21-16-13-17(23-3)19(24-4)15-9-8-12-22-18(15)16;/h8-9,12-14,20-21H,5-7,10-11H2,1-4H3;1H