N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine chloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine chloride Openeye Name: N',N'-diisobutyl-N-(6-methoxy-8-quinolyl)propane-1,3-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)propane-1,3-diamine chloride Traditional Name: diisobutyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine chloride Formula: C21H33ClN3O- MolecularWeight: 378.95922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.[Cl-]

Isomeric SMILES

CC(C)CN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.[Cl-]

InChI

InChI=1S/C21H33N3O.ClH/c1-16(2)14-24(15-17(3)4)11-7-10-22-20-13-19(25-5)12-18-8-6-9-23-21(18)20;/h6,8-9,12-13,16-17,22H,7,10-11,14-15H2,1-5H3;1H/p-1