N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine chloride

Systemtic Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine chloride Openeye Name: N'-isopentyl-N-(6-methoxy-8-quinolyl)-N'-sec-butyl-ethane-1,2-diamine chloride CAS Name: N'-butan-2-yl-N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutyl)ethane-1,2-diamine chloride IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)ethane-1,2-diamine chloride Traditional Name: isoamyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-sec-butyl-amine chloride Formula: C21H33ClN3O- MolecularWeight: 378.95922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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