Nazwa produktu: |
bromek 2-(α-cyklopentylo-α-2-tienyloglikoloiloksy)etylodietylo(metylo)amonu |
Synonimy |
bromek pentienianu; metabromid 2-dietyloaminoetylu 2-cyklopentylo-2-(2-tienylo)hydroksyoctanu; metabromid alfa-cyklopentylo-2-tiofenoglikolanu 2-dietyloaminoetylu; Bromek dietylo(2-hydroksyetylo)metyloamoniowy, alfa-cyklopentylo-2-tiopeneglikolan; Etanamina, 2-((cyklopentylohydroksy-2-tienyloacetylo)oksy)-N,N-dietylo-N-metylo-, bromek; Bromek monodroli; NSC 61814; WYGRAĆ 4369; bromek alfa-cyklopentylo-2-tiofenu ditylo(2-hydroksyetylo)metyloamoniowego; bromek 2-(alfa-cyklopentylo-alfa-2-tienyloglikoloiloksy)etylodietylo(metylo)amonu; Glikolan amonu, dietylo(2-hydroksyetylo)metylu, bromku, alfa-cyklopentylo-2-tiofenyloglikolanu; Etanamina, 2-((cyklopentylohydroksy-2-tienyloacetylo)oksy)-N,N-dietylo-N-metylo-, bromek (9CI); bromek 2-{[cyklopentylo(hydroksy)tiofen-2-ylacetylo]oksy}-N,N-dietylo-N-metyloetynoaminowy; 2-{[cyklopentylo(hydroksy)tiofen-2-ylacetylo]oksy}-N,N-dietylo-N-metyloetanamina |
Angielska nazwa |
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 |
MF |
C18H30NO3S |
Masie cząsteczkowej |
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 |
Nr CAS |
60-44-6 |
EINECS |
200-478-2 |
Struktury molekularnej |
|
Symbole zagrożenia |
|
Kody ryzyka |
|
Bezpieczeństwo opis |
|
|