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Home > Encyclopedia > 4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium

4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium

4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium structure

4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium 

structure
  • CAS No:

    81405-11-0

  • Formula:

    C21H26NO2

  • Chemical Name:

    4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium

  • Synonyms:

    Piperidinium,4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-;Piperidinium,4-[(diphenylacetyl)oxy]-1,1-dimethyl-;4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium

Description

ChEBI: A quaternary ammonium salt obtained by formal methylation of the tertiary amino function of 4-diphenylacetoxy-N-methylpiperidine.


4-DAMP(1+) is a quaternary ammonium salt obtained by formal methylation of the tertiary amino function of 4-diphenylacetoxy-N-methylpiperidine. It has a role as a cholinergic antagonist and a muscarinic antagonist.

4-[(2,2-Diphenylacetyl)oxy]-1,1-dimethylpiperidinium Basic Attributes

324.444

324.196

T2C393VHB9

DTXSID70231086

Characteristics

26.3

4

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.)|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.)

1-dimethyl-4-diphenylacetoxypiperidinium

Computed Properties

Molecular Weight:324.4
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:324.196354072
Monoisotopic Mass:324.196354072
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Formal Charge:1
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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