Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1)
-
Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1)
structure -
-
CAS No:
545-80-2
-
Formula:
C21H26NO3.CH3O4S
-
Chemical Name:
Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1)
-
Synonyms:
Pyrrolidinium,2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-,methyl sulfate (1:1);Pyrrolidinium,2-(hydroxymethyl)-1,1-dimethyl-,methyl sulfate,benzilate;Pyrrolidinium,2-[[(hydroxydiphenylacetyl)oxy]methyl]-1,1-dimethyl-,methyl sulfate (salt);2-(Hydroxymethyl)-1,1-dimethylpyrrolidinium methyl sulfate,benzilate;IS 499;(1-Methyl-2-pyrrolidinyl)methyl benzilate methyl methosulfate;Nactate;Nacton;Poldine methosulfate;Poldine methyl methosulfate;Poldine methylsulfate;Alfaland;CLB 499;Poldine metilsulfate;McN-R 726-47
-
CAS No:
Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1) Basic Attributes
451.53300
451.16600
208-894-6
2933990090
Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1) Use and Manufacturing
Anticholinergic.
Computed Properties
Molecular Weight:451.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:451.16647344
Monoisotopic Mass:451.16647344
Topological Polar Surface Area:121
Heavy Atom Count:31
Complexity:523
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, methyl sulfate (1:1)
74070-70-5
-
4H-1,2,4-Triazolium, 5-[2-[4-[bis(phenylmethyl)amino]phenyl]diazenyl]-1,4-dimethyl-, methyl sulfate (1:1)
72919-81-4
-
Benzenaminium, 4-[2-[[4-[2-[2,5-dichloro-4-[(dimethylamino)sulfonyl]phenyl]diazenyl]phenyl]ethylamino]ethoxy]-N,N,N-trimethyl-, methyl sulfate (1:1)
84041-75-8
-
Benzenaminium, 4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-N,N,N-trimethyl-, methyl sulfate (1:1) Formula
93777-84-5
-
1-Octanaminium, N,N,N-trimethyl-, methyl sulfate (1:1) Formula
65059-42-9
-
Ethanaminium, 2-hydroxy-N,N-dimethyl-N-[2-[(1-oxooctadecyl)amino]ethyl]-, methyl sulfate (1:1) Formula
68134-09-8
-
2H-Naphth[2,3-f]isoindole-2-propanaminium, 4,11-diamino-1,3,5,10-tetrahydro-N,N,N-trimethyl-1,3,5,10-tetraoxo-, methyl sulfate (1:1) Structure
65059-99-6
-
3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2) Structure
14149-43-0
-
What is Ethanaminium, 2-[[4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]-N,N,N-trimethyl-, methyl sulfate (1:1)
85187-91-3
-
What is 1H-Imidazolium, 1-[2-[(2-cyanoethyl)(1-oxododecyl)amino]ethyl]-4,5-dihydro-1-methyl-2-undecyl-, methyl sulfate (1:1)
67874-12-8
Pyrrolidinium, 2-[[(2-hydroxy-2,2-diphenylacetyl)oxy]methyl]-1,1-dimethyl-, methyl sulfate (1:1)
SDSRequest for Quotation