2-[2-(2-bicyclo[2.2.1]hept-5-enyl)-2-hydroxy-2-phenylacetyl]oxyethyl-trimethylazanium;bromide
-
2-[2-(2-bicyclo[2.2.1]hept-5-enyl)-2-hydroxy-2-phenylacetyl]oxyethyl-trimethylazanium;bromide
structure -
-
CAS No:
52080-56-5
-
Formula:
C20H28BrNO3
-
Chemical Name:
2-[2-(2-bicyclo[2.2.1]hept-5-enyl)-2-hydroxy-2-phenylacetyl]oxyethyl-trimethylazanium;bromide
-
Synonyms:
ENDOBENZYLINE BROMIDE;UNII-L8T5A0W647;L8T5A0W647;52080-56-5;Ulcyn;Endobenziline bromide;Ulcynendobenziline bromide;PC-1238;Choline bromide alpha-phenyl-5-norbornene-2-glycolate;2-((Bicyclo(2.2.1)hept-5-en-2-ylhydroxyphenylacetyl)oxy)-N,N,N-trimethylethanaminium bromide;alpha-Phenyl-5-norbornene-2-glycolic acid 2-dimethylaminoethyl ester methyl bromide;N,N-Dimethylaminoethyl alpha-(bicyclo-(2.2.1)-5-heptenyl)mandelate methyl bromide;CHEMBL2106173;DTXSID90966444;Ethanaminium, 2-((bicyclo(2.2.1)hept-5-en-2-ylhydroxyphenylacetyl)oxy)-N,N,N-trimethyl-, bromide;Q27282843;2-{[(Bicyclo[2.2.1]hept-5-en-2-yl)(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethan-1-aminium bromide
-
CAS No:
2-[2-(2-bicyclo[2.2.1]hept-5-enyl)-2-hydroxy-2-phenylacetyl]oxyethyl-trimethylazanium;bromide Basic Attributes
410.3 g/mol
409.12526 g/mol
L8T5A0W647
Computed Properties
Molecular Weight:410.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:409.12526
Monoisotopic Mass:409.12526
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:490
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation