Nombre del producto |
bromuro de 2-(α-ciclopentil-α-2-tienilglicolloiloxi)etildietil(metil)amonio |
Sinónimos |
Bromuro penteniato; 2-dietilaminoetilo 2-ciclopentil-2-(2-tienil)hidroxiacetato metobromida; 2-dietilaminoetilo alfa-ciclopentil-2-tiofenglicolato metobromatida; Bromuro de dietil(2-hidroxietil)metilamonio, alfa-ciclopentil-2-tiopeneglicolato; Etaminio, 2-((ciclopentilhidroxi-2-tienillacetil)oxi)-N,N-dietil-N-metilo-, bromuro; Bromuro monodral; NSC 61814; GANA 4369; bromuro de dietil(2-hidroxietil)metilamonio de alfa-ciclopentil-2-tiofenglicolato; bromuro de 2-(alfa-ciclopentil-alfa-2-tienilglicolloiloxi)etildietil(metil)amonio; Amonio, dietil(2-hidroxietil)metilo-, bromuro, alfa-ciclopentil-2-tiofenglicolato; Etanaminio, 2-((ciclopentilhidroxi-2-tienilacetil)oxi)-N,N-dietil-N-metil-, bromuro (9CI); bromuro de 2-{[ciclopentil(hidroxi)tiofeno-2-ilacetilo]oxi}-N,N-dietil-N-metiletamaminio; 2-{[ciclopentil(hidroxi)tiofeno-2-ilacetilo]oxi}-N,N-dietil-N-metiletaminio |
Nombre en inglés |
2-(α-cyclopentyl-α-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide;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 |
Fórmula molecular |
C18H30NO3S |
Peso Molecular |
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 |
Número de registro CAS |
60-44-6 |
EINECS |
200-478-2 |
Estructura Molecular |
|
Símbolos de Peligro |
|
Códigos de Riesgos |
|
Descripción de Seguridad |
|
|