2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1)
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![2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/410d79d1fa6048389b9b8fd2b8bce365.png "2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1)")
2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1)
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CAS No:
1674-96-0
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Formula:
C17H24N2O2.ClH
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Chemical Name:
2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1)
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Synonyms:
2,6-Piperidinedione,3-[2-(diethylamino)ethyl]-3-phenyl-,hydrochloride (1:1);Glutarimide,2-[2-(diethylamino)ethyl]-2-phenyl-,monohydrochloride;2,6-Piperidinedione,3-[2-(diethylamino)ethyl]-3-phenyl-,monohydrochloride;Glutarimide,2-[2-(diethylamino)ethyl]-2-phenyl-,hydrochloride;Aturban hydrochloride;Aturbal;Phenglutarimide hydrochloride;Aturban;Aturbane;113662-37-6
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CAS No:
2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-, hydrochloride (1:1) Basic Attributes
324.8 g/mol
324.1604557 g/mol
216-819-3
Drug Information
Drugs that bind to but do not activate CHOLINERGIC RECEPTORS, thereby blocking the actions of ACETYLCHOLINE or cholinergic agonists. (See all compounds classified as Cholinergic Antagonists.)
2-(2-(diethylamino)ethyl)-2-phenylglutarimide
Computed Properties
Molecular Weight:324.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:324.1604557
Monoisotopic Mass:324.1604557
Topological Polar Surface Area:49.4
Heavy Atom Count:22
Complexity:373
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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