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

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-propyl-ethane-1,2-diamine chloride Openeye Name: N'-isobutyl-N-(6-methoxy-8-quinolyl)-N'-propyl-ethane-1,2-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)-N'-propylethane-1,2-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-propylethane-1,2-diamine chloride Traditional Name: isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-propyl-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)CC(C)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O.ClH/c1-5-10-22(14-15(2)3)11-9-20-18-13-17(23-4)12-16-7-6-8-21-19(16)18;/h6-8,12-13,15,20H,5,9-11,14H2,1-4H3;1H/p-1