N'-(6-methoxyquinolin-8-yl)-N-pentyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-pentyl-ethane-1,2-diamine dihydrobromide Openeye Name: N'-(6-methoxy-8-quinolyl)-N-pentyl-ethane-1,2-diamine dihydrobromide CAS Name: N'-(6-methoxy-8-quinolinyl)-N-pentylethane-1,2-diamine dihydrobromide IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-pentylethane-1,2-diamine dihydrobromide Traditional Name: amyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine dihydrobromide Formula: C17H27Br2N3O MolecularWeight: 449.22378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br.Br

Isomeric SMILES

CCCCCNCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br.Br

InChI

InChI=1S/C17H25N3O.2BrH/c1-3-4-5-8-18-10-11-19-16-13-15(21-2)12-14-7-6-9-20-17(14)16;;/h6-7,9,12-13,18-19H,3-5,8,10-11H2,1-2H3;2*1H