N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride

Systemtic Name: N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Openeye Name: N'-butyl-N-(6-methoxy-8-quinolyl)-N'-sec-butyl-ethane-1,2-diamine chloride CAS Name: N'-butan-2-yl-N'-butyl-N-(6-methoxy-8-quinolinyl)ethane-1,2-diamine chloride IUPAC Name: N'-butan-2-yl-N'-butyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine chloride Traditional Name: butyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-sec-butyl-amine chloride Formula: C20H31ClN3O- MolecularWeight: 364.93264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)CC.[Cl-]

Isomeric SMILES

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C(C)CC.[Cl-]

InChI

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