| Identification | |
| Name: | 8-Azoniabicyclo[3.2.1]octane,3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1) |
| Synonyms: | 1aH,5aH-Tropanium, 3a-hydroxy-6-methoxy-8-methyl-, bromide, benzilate(8CI); 6-Methoxy-8-methyltropinium bromide, benzilate (6CI,7CI);8-Azoniabicyclo[3.2.1]octane,3-[(hydroxydiphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (9CI); Benzilicacid, ester with 3a-hydroxy-6-methoxy-8-methyl-1aH,5aH-tropanium bromide (8CI);6-Methoxytropine benzilic acid ester bromethylate; MTS 263; Palerol; Palerosan;Tropenzil bromide; Tropenziline bromide; Tropenzilium bromide |
| CAS: | 143-92-0 |
| EINECS: | 205-612-3 |
| Molecular Formula: | C24H30 N O4 . Br |
| Molecular Weight: | 476.408 |
| InChI: | InChI=1/C24H30NO4.BrH/c1-25(2)19-14-20(16-21(25)22(15-19)28-3)29-23(26)24(27,17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,19-22,27H,14-16H2,1-3H3;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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