2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride
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![2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/442e2769df6243c89d4a95524bd3abc4.png "2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride")
2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride
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CAS No:
33911-10-3
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Formula:
C18H23Cl2NO
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Chemical Name:
2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride
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Synonyms:
33911-10-3;Ethylamine, 2-((o-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethyl-, hydrochloride;1-Phenyl-1-(2-chlorophenyl)-1-(2-dimethylaminoethoxy)ethane hydrochloride;2-((o-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine hydrochloride
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CAS No:
2-[1-(2-chlorophenyl)-1-phenylethoxy]ethyl-dimethylazanium;chloride Basic Attributes
340.3 g/mol
339.1156697 g/mol
Computed Properties
Molecular Weight:340.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:339.1156697
Monoisotopic Mass:339.1156697
Topological Polar Surface Area:13.7
Heavy Atom Count:22
Complexity:304
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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