Identification
Name |
N'-(2-Chloroethyl)-N-(6-Methoxyquinolin-4-Yl)Ethane-1,2-Diamine Dihydrochloride |
Synonyms |
N'-(2-Chloroethyl)-N-(6-Methoxy-4-Quinolyl)Ethane-1,2-Diamine Dihydrochloride; 2-(2-Chloroethylamino)Ethyl-(6-Methoxy-4-Quinolyl)Amine Dihydrochloride; 1,2-Ethanediamine, N-(2-Chloroethyl)-N'-(6-Methoxy-4-Quinolinyl)-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H20Cl3N3O |
Molecular Weight |
352.69 |
CAS Registry Number |
38925-89-2 |
SMILES |
[H+].[H+].C1=C(OC)C=CC2=NC=CC(=C12)NCCNCCCl.[Cl-].[Cl-] |
InChI |
1S/C14H18ClN3O.2ClH/c1-19-11-2-3-13-12(10-11)14(4-6-17-13)18-9-8-16-7-5-15;;/h2-4,6,10,16H,5,7-9H2,1H3,(H,17,18);2*1H |
InChIKey |
QDFVQWOAZRXRKT-UHFFFAOYSA-N |
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