Molecular formula: | C21H26ClNO3 |
Average mass: | 375.893 |
Monoisotopic mass: | 375.160121 |
ChemSpider ID: | 34306 |
2-[(2-Chlorethyl)(propyl)amino]ethyl-hydroxy(diphenyl)acetat
[German]
[ACD/IUPAC Name]2-[(2-Chloroethyl)(propyl)amino]ethyl hydroxy(diphenyl)acetate
[ACD/IUPAC Name]36167-80-3
[RN]Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-((2-chloroethyl)propylamino)ethyl ester
Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-[(2-chloroethyl)propylamino]ethyl ester
[ACD/Index Name]Hydroxy(diphényl)acétate de 2-[(2-chloroéthyl)(propyl)amino]éthyle
[French]
[ACD/IUPAC Name]Propylbenzilylcholine Mustard
2-(2-chloroethyl-propyl-amino)ethyl 2-hydroxy-2,2-di(phenyl)acetate
2-(2-chloroethyl-propyl-amino)ethyl 2-hydroxy-2,2-di(phenyl)ethanoate
2-(2-chloroethyl-propylamino)ethyl 2-hydroxy-2,2-di(phenyl)acetate
2-hydroxy-2,2-di(phenyl)acetic acid 2-(2-chloroethyl-propyl-amino)ethyl ester
2-hydroxy-2,2-di(phenyl)acetic acid 2-(2-chloroethyl-propylamino)ethyl ester
A0A5F9DUN4_RABIT
ACM1_RAT
ACM2_RAT
ACM3_RAT
ACM4_CHICK
Muscarinic acetylcholine receptor
Muscarinic acetylcholine receptor M1
Muscarinic acetylcholine receptor M2
Muscarinic acetylcholine receptor M3
Muscarinic acetylcholine receptor M4
PrBCh