(Z)-but-2-enedioate; 3-(4-methyl-1,4-diazoniacyclohept-1-yl)propyl 2-(4-chlorophenoxy)acetate




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Molecular Formula: C21H29ClN2O7


InChI: InChI=1/C17H25ClN2O3.C4H4O4/c1-19-8-2-9-20(12-11-19)10-3-13-22-17(21)14-23-16-6-4-15(18)5-7-16;5-3(6)1-2-4(7)8/h4-7H,2-3,8-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC17H27ClN2O3.C4H2O4/h19-20H;/q+2;-2

InChIKey: InChIKey=DUIRSLSJPICJGA-GHHAUYOTDF
SMILES: C[NH+]1CCC[NH+](CC1)CCCOC(=O)COC2=CC=C(C=C2)Cl.C(=CC(=O)[O-])C(=O)[O-]

Names:
    (Z)-but-2-enedioate; 3-(4-methyl-1,4-diazoniacyclohept-1-yl)propyl 2-(4-chlorophenoxy)acetate

Registries:
    ChemSpider: InChIKey=DUIRSLSJPICJGA-GHHAUYOTDF
    PubChem CID 6435461
    PubChem ID 11621451


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