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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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