trimethyl-[(5-methylfuran-2-yl)methyl]azanium
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![trimethyl-[(5-methylfuran-2-yl)methyl]azanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1c0ae8b25af54e90990e68e7266333a8.png "trimethyl-[(5-methylfuran-2-yl)methyl]azanium")
trimethyl-[(5-methylfuran-2-yl)methyl]azanium
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CAS No:
14172-53-3
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Formula:
C9H16NO+
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Chemical Name:
trimethyl-[(5-methylfuran-2-yl)methyl]azanium
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Synonyms:
5-methylfurfuryltrimethylammonium iodide;5-methylfurmethide;5-methylfurtrethonium;5-methylfurtrethonium hydroxide;5-methylfurtrethonium iodide;5-Methylfurmethide;Methylfurmethide;5-Methylfurmithide;5-Methylfurtrethonium iodide;n,n,n-trimethyl(5-methylfuran-2-yl)methanaminium;CHEMBL92387;trimethyl-[(5-methylfuran-2-yl)methyl]azanium;5-methylfurtrethonium;14172-53-3;5-Methylfurfuryltrimethylammonium iodide;Tocris-0588;2-Furanmethanaminium, N,N,N,5-tetramethyl-;GTPL300;SCHEMBL10256271;CHEBI:94038;DTXSID80931181;Trimethyl(5-methylfurfuryl)aminium;ZINC393133;BDBM50008071;STL553451;AKOS037503366;MCULE-2534887034;NCGC00024668-01;NCGC00163223-01;Trimethyl-(5-methyl-furan-2-ylmethyl)-ammonium;L000398;BRD-K45437867-005-01-7;Q27085396
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CAS No:
Safety Information
|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P272, P280, P281, P302+P352, P308+P313, P321, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs that mimic the effects of parasympathetic nervous system activity. Included here are drugs that directly stimulate muscarinic receptors and drugs that potentiate cholinergic activity, usually by slowing the breakdown of acetylcholine (CHOLINESTERASE INHIBITORS). Drugs that stimulate both sympathetic and parasympathetic postganglionic neurons (GANGLIONIC STIMULANTS) are not included here. (See all compounds classified as Parasympathomimetics.)
5-methylfurfuryltrimethylammonium iodide
Computed Properties
Molecular Weight:154.23
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:154.123189134
Monoisotopic Mass:154.123189134
Topological Polar Surface Area:13.1
Heavy Atom Count:11
Formal Charge:1
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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