Identification
Name |
N'-(2-Chloroethyl)-N-(4-Methoxyacridin-9-Yl)Ethane-1,2-Diamine Dihydrochloride |
Synonyms |
N'-(2-Chloroethyl)-N-(4-Methoxy-9-Acridinyl)Ethane-1,2-Diamine Dihydrochloride; 2-(2-Chloroethylamino)Ethyl-(4-Methoxyacridin-9-Yl)Amine Dihydrochloride; Acridine, 9-((2-((2-Chloroethyl)Amino)Ethyl)Amino)-4-Methoxy-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H22Cl3N3O |
Molecular Weight |
402.75 |
CAS Registry Number |
38915-11-6 |
SMILES |
[H+].[H+].C1=C2C(=C(OC)C=C1)N=C3C(=C2NCCNCCCl)C=CC=C3.[Cl-].[Cl-] |
InChI |
1S/C18H20ClN3O.2ClH/c1-23-16-8-4-6-14-17(21-12-11-20-10-9-19)13-5-2-3-7-15(13)22-18(14)16;;/h2-8,20H,9-12H2,1H3,(H,21,22);2*1H |
InChIKey |
KQYWVTNMCNFHNO-UHFFFAOYSA-N |
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