Chemindex > 60-44-6
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2-(α-cyclopentyl-α-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide |
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| Chemical Name | 2-(α-cyclopentyl-α-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide |
| Synonyms | Penthienate bromide;2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetate methobromide;2-Diethylaminoethyl alpha-cyclopentyl-2-thiopheneglycolate methobromide;Diethyl(2-hydroxyethyl)methylammonium bromide, alpha-cyclopentyl-2-thiopeneglycolate;Ethanaminium, 2-((cyclopentylhydroxy-2-thienylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide;Monodral bromide;NSC 61814;WIN 4369;alpha-Cyclopentyl-2-thiopheneglycolate diethyl(2-hydroxyethyl)methylammonium bromide;2-(alpha-Cyclopentyl-alpha-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide;Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclopentyl-2-thiopheneglycolate;Ethanaminium, 2-((cyclopentylhydroxy-2-thienylacetyl)oxy)-N,N-diethyl-N-methyl-, bromide (9CI);2-{[cyclopentyl(hydroxy)thiophen-2-ylacetyl]oxy}-N,N-diethyl-N-methylethanaminium bromide;2-{[cyclopentyl(hydroxy)thiophen-2-ylacetyl]oxy}-N,N-diethyl-N-methylethanaminium |
| Molecular Formula | C18H30NO3S |
| Molecular Weight | 340.5002 |
| InChl | 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 |
| CAS Registry Number | 60-44-6 |
| EINECS | 200-478-2 |
| Molecular Structure |  |
| MSDS | |
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