N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-ethane-1,2-diamine dihydrobromide Openeye Name: N'-(1-ethylpropyl)-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine dihydrobromide CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-3-ylethane-1,2-diamine dihydrobromide IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylethane-1,2-diamine dihydrobromide Traditional Name: 1-ethylpropyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine dihydrobromide Formula: C17H27Br2N3O MolecularWeight: 449.22378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br.Br

Isomeric SMILES

CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br.Br

InChI

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