Nome do produto |
brometo de 2-(α-ciclopentil-α-2-tienilglicolloyloxy)etildietil(metil)amónio |
Sinônimos |
Brometo de pentienato; 2-Dietilaminoetil 2-ciclopentil-2-(2-tienil)hidroxiacetato metobrometo; metobrometo de 2-dietilaminoetil alfa-ciclopentil-2-tiofeneglicolato; Brometo de dietil(2-hidroxietil)metilamónio, alfa-ciclopentil-2-tiopeneglicolato; 2-(ciclopentilhidroxi-2-tienilacetil)oxi)-N,N-dietil-N-metil-etanaminio, brometo; Brometo monodral; NSC 61814; VITÓRIA 4369; brometo de alfa-ciclopentil-2-tiofeneglicolato dietil(2-hidroxietil)metilamónio; brometo de 2-(alfa-ciclopentil-alfa-2-tienilglicolloiloxi)etildietil(metil)amónio; Amónio, dietil(2-hidroxietil)metil-, brometo, alfa-ciclopentil-2-tiofeneglicolato; etanaminium, 2-((ciclopentilhidroxi-2-tienilacetil)oxi)-N,N-dietil-N-metil-, brometo (9CI); brometo de 2-{[ciclopentil(hidroxi)tiofeno-2-ilacetil]oxi}-N,N-dietil-N-metiletanaminium; 2-{[ciclopentil(hidroxi)tiofeno-2-ilacetil]oxi}-N,N-dietil-N-metiletanaminium |
Nome em inglês |
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 |
CAS Registry Number |
60-44-6 |
EINECS |
200-478-2 |
Estrutura Molecular |
|
Símbolos de perigo |
|
Códigos de risco |
|
Descrição da Segurança |
|
|