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Synonyms | (1-Methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate bromide |
Smile Code | [Br-].C1=CC=C(C=C1)C(C2=CC=CC=C2)(O)C(=O)OC3C4CC[N+](CC4)(C)C3 |
InChI | InChI=1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H/q+1;/p-1 |
EINECS | 222-471-3 |
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