Identification
Name |
Bis(2-(Dimethylamino)Ethyl) (4-Chlorophenoxy)Butanedioate Ethanedioate (1:2) |
Synonyms |
Butanedioic Acid, (4-Chlorophenoxy)-, Bis(2-(Dimethylamino)Ethyl) Ester, Ethanedioate (1:2) |
|
Molecular Structure |
 |
Molecular Formula |
C22H31ClN2O13 |
Molecular Weight |
566.95 |
CAS Registry Number |
129320-22-5 |
SMILES |
C1=C(OC(C(OCCN(C)C)=O)CC(OCCN(C)C)=O)C=CC(=C1)Cl.O=C(O)C(=O)O.O=C(O)C(=O)O |
InChI |
1S/C18H27ClN2O5.2C2H2O4/c1-20(2)9-11-24-17(22)13-16(18(23)25-12-10-21(3)4)26-15-7-5-14(19)6-8-15;2*3-1(4)2(5)6/h5-8,16H,9-13H2,1-4H3;2*(H,3,4)(H,5,6) |
InChIKey |
NTUBORDCJVSAHN-UHFFFAOYSA-N |
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