N-(3-bromanylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine hydroiodide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine hydroiodide Openeye Name: N-(3-bromo-8-quinolyl)-N',N'-diethyl-hexane-1,6-diamine hydroiodide CAS Name: N-(3-bromo-8-quinolinyl)-N',N'-diethylhexane-1,6-diamine hydroiodide IUPAC Name: N-(3-bromoquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine hydroiodide Traditional Name: 6-[(3-bromo-8-quinolyl)amino]hexyl-diethyl-amine hydroiodide Formula: C19H29BrIN3 MolecularWeight: 506.26213

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCNC1=CC=CC2=CC(=CN=C21)Br.I

Isomeric SMILES

CCN(CC)CCCCCCNC1=CC=CC2=CC(=CN=C21)Br.I

InChI

InChI=1S/C19H28BrN3.HI/c1-3-23(4-2)13-8-6-5-7-12-21-18-11-9-10-16-14-17(20)15-22-19(16)18;/h9-11,14-15,21H,3-8,12-13H2,1-2H3;1H