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

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)-N'-propan-2-yl-ethane-1,2-diamine chloride Openeye Name: N'-isopentyl-N'-isopropyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutyl)-N'-propan-2-ylethane-1,2-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)-N'-propan-2-ylethane-1,2-diamine chloride Traditional Name: isoamyl-isopropyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C20H31ClN3O- MolecularWeight: 364.93264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O.ClH/c1-15(2)8-11-23(16(3)4)12-10-21-19-14-18(24-5)13-17-7-6-9-22-20(17)19;/h6-7,9,13-16,21H,8,10-12H2,1-5H3;1H/p-1