[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate
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![[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d2746b5695c143dd99e2512c59cad89d.png "[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate")
[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate
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CAS No:
41967-36-6
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Formula:
C17H24NO2+
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Chemical Name:
[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate
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Synonyms:
NSC206599;41967-36-6;NSC 206599;1-(2-Phenylethyl)-1lambda(5)-azabicyclo(2.2.2)oct-3-yl acetate;NSC-206599;(1-phenethylquinuclidin-1-ium-3-yl) acetate;1-(2-Phenylethyl)-1.lambda.~5~-azabicyclo[2.2.2]oct-3-yl acetate
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CAS No:
[1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] acetate Basic Attributes
274.4 g/mol
274.180704008 g/mol
206599
Computed Properties
Molecular Weight:274.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:274.180704008
Monoisotopic Mass:274.180704008
Topological Polar Surface Area:26.3
Heavy Atom Count:20
Formal Charge:1
Complexity:341
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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