2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride
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![2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4738229ac6db415a987509251926413b.png "2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride")
2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride
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CAS No:
7241-38-5
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Formula:
C18H32ClNO2
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Chemical Name:
2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride
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Synonyms:
Ketocainol hydrochloride;7241-38-5;Benzyl alcohol, 6-(2-(diisopropylamino)ethoxy)-alpha-propyl-, hydrochloride;1-Butanol, 1-(o-(2-(diisopropylamino)ethoxy)phenyl)-, hydrochloride;2-(2-(Diisopropylamino)ethoxy)-alpha-propylbenzyl alcohol hydrochloride;2-(alpha-Hydroxybutyl)-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride;Benzenemethanol, 2-(2-(diisopropylamino)ethoxy)-alpha-propyl-, hydrochloride;Benzenemethanol, 6-(2-(diisopropylamino)ethoxy)-alpha-propyl-, hydrochloride;BENZYL ALCOHOL, 2-(2-(DIISOPROPYLAMINO)ETHOXY)-alpha-PROPYL-, HYDROCHLORIDE
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CAS No:
2-[2-(1-hydroxybutyl)phenoxy]ethyl-di(propan-2-yl)azanium;chloride Basic Attributes
329.9 g/mol
329.2121570 g/mol
Computed Properties
Molecular Weight:329.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:329.2121570
Monoisotopic Mass:329.2121570
Topological Polar Surface Area:33.9
Heavy Atom Count:22
Complexity:260
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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