[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide
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![[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7df58f44a314467f9ef3ad2025d24357.png "[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide")
[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide
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CAS No:
101657-02-7
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Formula:
C25H28BrNO2
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Chemical Name:
[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide
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Synonyms:
101657-02-7;FC 645/A;(alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide diphenylacetate;AMMONIUM, (alpha-(HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, DIPHENYLACETATE;DTXSID20906459;(alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide, diphenylacetate;2-[(Diphenylacetyl)oxy]-N,N,N-trimethyl-1-phenylethan-1-aminium bromide
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CAS No:
[2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium;bromide Basic Attributes
454.4 g/mol
453.13034 g/mol
Computed Properties
Molecular Weight:454.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:453.13034
Monoisotopic Mass:453.13034
Topological Polar Surface Area:26.3
Heavy Atom Count:29
Complexity:447
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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