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

Systemtic Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-pentyl-ethane-1,2-diamine chloride Openeye Name: N-(6-methoxy-8-quinolyl)-N'-pentyl-N'-sec-butyl-ethane-1,2-diamine chloride CAS Name: N'-butan-2-yl-N-(6-methoxy-8-quinolinyl)-N'-pentylethane-1,2-diamine chloride IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-pentylethane-1,2-diamine chloride Traditional Name: amyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-sec-butyl-amine chloride Formula: C21H33ClN3O- MolecularWeight: 378.95922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O.ClH/c1-5-7-8-13-24(17(3)6-2)14-12-22-20-16-19(25-4)15-18-10-9-11-23-21(18)20;/h9-11,15-17,22H,5-8,12-14H2,1-4H3;1H/p-1