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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O.ClH/c1-5-14(3)21(6-2)11-10-19-17-13-16(22-4)12-15-8-7-9-20-18(15)17;/h7-9,12-14,19H,5-6,10-11H2,1-4H3;1H/p-1