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

Systemtic Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-propyl-ethane-1,2-diamine chloride Openeye Name: N-(6-methoxy-8-quinolyl)-N'-propyl-N'-sec-butyl-ethane-1,2-diamine chloride CAS Name: N'-butan-2-yl-N-(6-methoxy-8-quinolinyl)-N'-propylethane-1,2-diamine chloride IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine chloride Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]ethyl-propyl-sec-butyl-amine chloride Formula: C19H29ClN3O- MolecularWeight: 350.90606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O.ClH/c1-5-11-22(15(3)6-2)12-10-20-18-14-17(23-4)13-16-8-7-9-21-19(16)18;/h7-9,13-15,20H,5-6,10-12H2,1-4H3;1H/p-1