N2-(6-methoxyquinolin-8-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine chloride

Systemtic Name: N2-(6-methoxyquinolin-8-yl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine chloride Openeye Name: N1,N1-diisobutyl-N2-(6-methoxy-8-quinolyl)propane-1,2-diamine chloride CAS Name: N2-(6-methoxy-8-quinolinyl)-N1,N1-bis(2-methylpropyl)propane-1,2-diamine chloride IUPAC Name: 2-N-(6-methoxyquinolin-8-yl)-1-N,1-N-bis(2-methylpropyl)propane-1,2-diamine chloride Traditional Name: diisobutyl-[2-[(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(CC(C)C)CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

Isomeric SMILES

CC(C)CN(CC(C)C)CC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.[Cl-]

InChI

InChI=1S/C21H33N3O.ClH/c1-15(2)12-24(13-16(3)4)14-17(5)23-20-11-19(25-6)10-18-8-7-9-22-21(18)20;/h7-11,15-17,23H,12-14H2,1-6H3;1H/p-1