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

Systemtic Name: N'-hexan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride Openeye Name: N'-isobutyl-N-(6-methoxy-8-quinolyl)-N'-(1-methylpentyl)ethane-1,2-diamine chloride CAS Name: N'-hexan-2-yl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride IUPAC Name: N'-hexan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride Traditional Name: isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-(1-methylpentyl)amine chloride Formula: C22H35ClN3O- MolecularWeight: 392.9858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O.ClH/c1-6-7-9-18(4)25(16-17(2)3)13-12-23-21-15-20(26-5)14-19-10-8-11-24-22(19)21;/h8,10-11,14-15,17-18,23H,6-7,9,12-13,16H2,1-5H3;1H/p-1