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

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine chloride Openeye Name: N',N'-diisopropyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine chloride Traditional Name: diisopropyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C18H27ClN3O- MolecularWeight: 336.87948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O.ClH/c1-13(2)21(14(3)4)10-9-19-17-12-16(22-5)11-15-7-6-8-20-18(15)17;/h6-8,11-14,19H,9-10H2,1-5H3;1H/p-1