diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium
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diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium
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CAS No:
105360-89-2
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Formula:
C29H43N2O4+
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Chemical Name:
diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium
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Synonyms:
N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide;octylonium;octylonium bromide;octylonium iodide;otilonium bromide;Spasmomen;OTILONIUM;105360-89-2;UNII-6330179ARU;Octylonium bromide;Diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium;Octylonium;6330179ARU;NCGC00163507-01;CHEMBL1433361;DTXSID0048391;SCHEMBL20352274;CHEBI:135780;ZINC8214636;N,N-Diethyl-N-methyl-2-(4-(2-(octyloxy)benzamido)benzoyloxy)ethanaminium;DB13500;Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-;NCGC00163507-02;AB01566869_01;Q27263551
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CAS No:
diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium Basic Attributes
483.7 g/mol
483.32228286 g/mol
6330179ARU
DTXSID0048391
Drug Information
Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system. (See all compounds classified as Muscarinic Antagonists.)|Drugs used for their effects on the gastrointestinal system, as to control gastric acidity, regulate gastrointestinal motility and water flow, and improve digestion. (See all compounds classified as Gastrointestinal Agents.)|Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)|A class of drugs that act by selective inhibition of calcium influx through cellular membranes. (See all compounds classified as Calcium Channel Blockers.)
N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide
Computed Properties
Molecular Weight:483.7
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:17
Exact Mass:483.32228286
Monoisotopic Mass:483.32228286
Topological Polar Surface Area:64.6
Heavy Atom Count:35
Formal Charge:1
Complexity:600
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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