propylbenzilylcholine mustard


2-(2-chloroethyl-propylamino)ethyl 2-hydroxy-2,2-di(phenyl)acetate; propylbenzilylcholine mustard
Links:🕷 ChemSpider
MeSH:Cholinergic Agents; Cholinergic Antagonists; Indicators and Reagents; Muscarinic Antagonists; Neurotransmitter Agents
Formula:C21H26ClNO3; 375.90 g/mol
InChiKey:ADUIJCCNUGTGDH-UHFFFAOYSA-N
SMILES:CCCN(CCCl)CCOC(=O)C(O)(c1ccccc1)c2ccccc2
Molecular structure of propylbenzilylcholine mustard

Isomers

banthine chloride
Molecular structure of banthine chloride
3-chloro-4-(phenylmethoxy)benzeneacetic acid cyclohexanamine
Molecular structure of 3-chloro-4-(phenylmethoxy)benzeneacetic acid cyclohexanamine
(1-methylpiperidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate hydrochloride
Molecular structure of (1-methylpiperidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate hydrochloride
propylbenzilylcholine mustard
Molecular structure of propylbenzilylcholine mustard