Name | [(2E)-2-(1-Azoniabicyclo[2.2.2]Octan-3-Ylidene)Ethyl] 2-Cyclopentyl-2-Hydroxy-2-Phenylacetate Chloride |
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Synonyms | [(2E)-2-Quinuclidin-1-Ium-3-Ylideneethyl] 2-Cyclopentyl-2-Hydroxy-2-Phenyl-Acetate Chloride; 2-Cyclopentyl-2-Hydroxy-2-Phenylacetic Acid [(2E)-2-(3-Quinuclidin-1-Iumylidene)Ethyl] Ester Chloride; 2-Cyclopentyl-2-Hydroxy-2-Phenyl-Acetic Acid [(2E)-2-Quinuclidin-1-Ium-3-Ylideneethyl] Ester Chloride |
Molecular Structure | ![]() |
Molecular Formula | C22H30ClNO3 |
Molecular Weight | 391.94 |
CAS Registry Number | 101710-89-8 |
SMILES | C4=C(C(O)(C1CCCC1)C(OC/C=C/3C2CC[NH+](CC2)C3)=O)C=CC=C4.[Cl-] |
InChI | 1S/C22H29NO3.ClH/c24-21(26-15-12-18-16-23-13-10-17(18)11-14-23)22(25,20-8-4-5-9-20)19-6-2-1-3-7-19;/h1-3,6-7,12,17,20,25H,4-5,8-11,13-16H2;1H/b18-12-; |
InChIKey | VYRIXWGSYXASMV-UWRQUICRSA-N |
Boiling point | 509.5°C at 760 mmHg (Cal.) |
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Flash point | 261.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2E)-2-(1-Azoniabicyclo[2.2.2]Octan-3-Ylidene)Ethyl] 2-Cyclopentyl-2-Hydroxy-2-Phenylacetate Chloride |