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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

Isomeric SMILES

CCCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.[Br-]

InChI

InChI=1S/C20H31N3O.BrH/c1-3-4-6-11-21-12-7-5-8-13-22-19-16-18(24-2)15-17-10-9-14-23-20(17)19;/h9-10,14-16,21-22H,3-8,11-13H2,1-2H3;1H/p-1