Identification
| Name |
Benzilylcholine Mustard |
| Synonyms |
2-(2-Chloroethyl-Methyl-Amino)Ethyl 2-Hydroxy-2,2-Di(Phenyl)Acetate; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid 2-(2-Chloroethyl-Methylamino)Ethyl Ester; 2-Hydroxy-2,2-Di(Phenyl)Acetic Acid 2-(2-Chloroethyl-Methyl-Amino)Ethyl Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H22ClNO3 |
| Molecular Weight |
347.84 |
| CAS Registry Number |
5746-42-9 |
| SMILES |
C1=CC=CC=C1C(C(=O)OCCN(CCCl)C)(C2=CC=CC=C2)O |
| InChI |
1S/C19H22ClNO3/c1-21(13-12-20)14-15-24-18(22)19(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,23H,12-15H2,1H3 |
| InChIKey |
QMMKHOXGBKDMKE-UHFFFAOYSA-N |
|