| product 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 |
| 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 |
| CAS Registry Number |
60-44-6 |
| EINECS |
200-478-2 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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