| Identification |
| Name: | Ethanaminium,2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-,bromide (1:1) |
| Synonyms: | Ammonium,diethyl(2-hydroxyethyl)methyl-, bromide, a-cyclopentyl-2-thiopheneglycolate (8CI);Diethyl(2-hydroxyethyl)methylammonium bromide, a-cyclopentyl-2-thiopheneglycolate (6CI,7CI);Ethanaminium,2-[(cyclopentylhydroxy-2-thienylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide(9CI); 2-Thiopheneglycolic acid, a-cyclopentyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide(8CI); 2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetatemethobromide; 2-Diethylaminoethyl a-cyclopentyl-2-thiopheneglycolate methobromide; Monodral; Monodralbromide; NSC 61814; Penthienate bromide; Win 4369 |
| CAS: | 60-44-6 |
| EINECS: | 200-478-2 |
| Molecular Formula: | C18H30 N O3 S . Br |
| Molecular Weight: | 420.46 |
| InChI: | InChI=1/C18H30NO3S/c1-4-19(3,5-2)12-13-22-17(20)18(21,15-9-6-7-10-15)16-11-8-14-23-16/h8,11,14-15,21H,4-7,9-10,12-13H2,1-3H3/q+1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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