PENTHIENATE BROMIDE
Molecular Formula:
C18H30BrNO3S
InChI: InChI=1/C18H30NO3S.BrH/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;1H/q+1;/p-1/fC18H30NO3S.Br/h;1h/qm;-1
InChIKey: InChIKey=VWGJUXTWIWCQGL-RTSUSXQDCC
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCC1)(C2=CC=CS2)O.[Br-]
Names:
alpha-Cyclopentyl-2-thiopheneglycolate diethyl(2-hydroxyethyl)methylammonium bromide
Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, alpha-cyclopentyl-2-thiopheneglycolate
EINECS 200-478-2
Monodral bromide
NSC 61814
PENTHIENATE BROMIDE
WIN 4369
2-Diethylaminoethyl alpha-cyclopentyl-2-thiopheneglycolate methobromide
2-Diethylaminoethyl 2-cyclopentyl-2-(2-thienyl)hydroxyacetate methobromide
2-(alpha-Cyclopentyl-alpha-2-thienylglycolloyloxy)ethyldiethyl(methyl)ammonium bromide
2-(2-cyclopentyl-2-hydroxy-2-thiophen-2-yl-acetyl)oxyethyl-diethyl-methyl-azanium bromide
Registries:
PubChem CID 6066
PubChem ID 148951
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