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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) neurotransmitter agent [CHEBI:35942] (471) cholinergic drug [CHEBI:38323] (108) cholinergic antagonist [CHEBI:48873] (84) 4-DAMP methiodide [CHEBI:73340] (1) muscarinic antagonist [CHEBI:48876] (61) 4-DAMP methiodide [CHEBI:73340] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) iodine molecular entity [CHEBI:24860] (127) iodide salt [CHEBI:24858] (45) 4-DAMP methiodide [CHEBI:73340] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) 4-DAMP methiodide [CHEBI:73340] (1) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) quaternary nitrogen compound [CHEBI:26469] (238) quaternary ammonium salt [CHEBI:35273] (50) 4-DAMP methiodide [CHEBI:73340] (1) ammonium compound [CHEBI:35276] (129) organoammonium salt [CHEBI:46850] (104) quaternary ammonium salt [CHEBI:35273] (50) 4-DAMP methiodide [CHEBI:73340] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) 4-DAMP methiodide [CHEBI:73340] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) 4-DAMP methiodide [CHEBI:73340] (1) ChEBI Compound Accession Identifier: [CHEBI:73340] ChEBI Compound Description: A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-N-methylpiperidine and iodomethane. ChEBI Compound Identification Number: 73340 ChEBI InChI Value: "InChI=1S/C21H26NO2.HI/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12,19-20H,13-16H2,1-2H3;1H/q+1;/p-1" ChEBI InChIKey Value: WWJHRSCUAQPFQO-UHFFFAOYSA-M ChEBI Compound Name: 4-DAMP methiodide ChEBI SMILES Value: [I-].C[N+]1(C)CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1 ChEBI Substance ID: 163425702 ChEBI URL: ChEBI:73340 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WWJHRSCUAQPFQO_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 3014059