Identification
Name |
N'-(2-Chloroethyl)-N-(2-Methoxyacridin-9-Yl)Ethane-1,2-Diamine Dihydrochloride |
Synonyms |
N'-(2-Chloroethyl)-N-(2-Methoxy-9-Acridinyl)Ethane-1,2-Diamine Dihydrochloride; 2-(2-Chloroethylamino)Ethyl-(2-Methoxyacridin-9-Yl)Amine Dihydrochloride; 1,2-Ethanediamine, N-(2-Chloroethyl)-N'-(2-Methoxy-9-Acridinyl)-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H22Cl3N3O |
Molecular Weight |
402.75 |
CAS Registry Number |
38915-07-0 |
SMILES |
[H+].[H+].C2=C1C(=C3C(=NC1=CC=C2OC)C=CC=C3)NCCNCCCl.[Cl-].[Cl-] |
InChI |
1S/C18H20ClN3O.2ClH/c1-23-13-6-7-17-15(12-13)18(21-11-10-20-9-8-19)14-4-2-3-5-16(14)22-17;;/h2-7,12,20H,8-11H2,1H3,(H,21,22);2*1H |
InChIKey |
CECCNQHSQWOYTQ-UHFFFAOYSA-N |
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