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