N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide

Systemtic Name: N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide Openeye Name: N-butyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine bromide CAS Name: N-butyl-N'-(6-methoxy-8-quinolinyl)pentane-1,5-diamine bromide IUPAC Name: N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine bromide Traditional Name: butyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine bromide Formula: C19H29BrN3O- MolecularWeight: 395.35706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

Isomeric SMILES

CCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

InChI

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