N'-(5-chloranyl-6-methoxy-quinolin-8-yl)-N-ethyl-hexane-1,6-diamine bromide

Systemtic Name: N'-(5-chloranyl-6-methoxy-quinolin-8-yl)-N-ethyl-hexane-1,6-diamine bromide Openeye Name: N'-(5-chloro-6-methoxy-8-quinolyl)-N-ethyl-hexane-1,6-diamine bromide CAS Name: N'-(5-chloro-6-methoxy-8-quinolinyl)-N-ethylhexane-1,6-diamine bromide IUPAC Name: N'-(5-chloro-6-methoxyquinolin-8-yl)-N-ethylhexane-1,6-diamine bromide Traditional Name: (5-chloro-6-methoxy-8-quinolyl)-[6-(ethylamino)hexyl]amine bromide Formula: C18H26BrClN3O- MolecularWeight: 415.77554

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC.[Br-]

Isomeric SMILES

CCNCCCCCCNC1=CC(=C(C2=C1N=CC=C2)Cl)OC.[Br-]

InChI

InChI=1S/C18H26ClN3O.BrH/c1-3-20-10-6-4-5-7-11-21-15-13-16(23-2)17(19)14-9-8-12-22-18(14)15;/h8-9,12-13,20-21H,3-7,10-11H2,1-2H3;1H/p-1