N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide Openeye Name: N'-(1,2-dimethylpropyl)-N-(6-methoxy-8-quinolyl)pentane-1,5-diamine bromide CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)pentane-1,5-diamine bromide Traditional Name: 1,2-dimethylpropyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine bromide Formula: C20H31BrN3O- MolecularWeight: 409.38364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

Isomeric SMILES

CC(C)C(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

InChI

InChI=1S/C20H31N3O.BrH/c1-15(2)16(3)21-10-6-5-7-11-22-19-14-18(24-4)13-17-9-8-12-23-20(17)19;/h8-9,12-16,21-22H,5-7,10-11H2,1-4H3;1H/p-1