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Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1) structure

CAS No:
1050-48-2
Formula:
C22H28NO3.Br
Chemical Name:
Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)
Synonyms:
Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-,bromide (1:1);Pyrrolidinium,1,1-diethyl-3-hydroxy-,bromide,benzilate;1,1-Diethyl-3-hydroxypyrrolidinium bromide benzilate;Pyrrolidinium,1,1-diethyl-3-[(hydroxydiphenylacetyl)oxy]-,bromide;C.I. 379;Benzilonium bromide;N-Ethyl-3-pyrrolidinyl benzilate ethylbromide;1-Ethyl-3-pyrrolidinyl benzilate ethylbromide;Portyn;Pyrbenine;Minelsin;Ortyn retard;Minelcin;Ulcoban;Minelco;Ortyn;Partyn;PU 239;Pirbenina;NSC 107530;1,1-Diethyl-3-(2-hydroxy-2,2-diphenylacetoxy)pyrrolidin-1-ium bromide

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Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1) Basic Attributes

Molecular Weight：

434.36662

Exact Mass：

433.12500

EC Number：

213-885-5

NSC Number：

107530

DSSTox ID：

DTXSID1057612

HScode：

2933990090

Characteristics

PSA：

46.53000

XLogP3：

0.05740

Melting Point：

203.5 °C

Drug Information

MeSH Entry Terms：

benzilonium bromide

Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1) Use and Manufacturing

An anticholinergic drug.

Computed Properties

Molecular Weight:434.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:433.12526
Monoisotopic Mass:433.12526
Topological Polar Surface Area:46.5
Heavy Atom Count:27
Complexity:444
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Pyrrolidinium, 1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

SDS

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