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[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate
[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate
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![[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3d9669a8328444289261f44b72c9970f.png "[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate")
[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate
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CAS No:
23892-35-5
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Formula:
C22H27ClN2O8
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Chemical Name:
[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate
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Synonyms:
23892-35-5;N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate;ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N',N'-TRIMETHYL-, DIOXALATE
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CAS No:
[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate Basic Attributes
482.9 g/mol
482.1455935 g/mol
Computed Properties
Molecular Weight:482.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:482.1455935
Monoisotopic Mass:482.1455935
Topological Polar Surface Area:164
Heavy Atom Count:33
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Guide of [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;2-hydroxy-2-oxoacetate
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