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 |
|