N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride
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![N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aec700f648c24440b91d60bc72a601e3.png "N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride")
N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride
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CAS No:
15623-99-1
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Formula:
C23H34ClNO2
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Chemical Name:
N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride
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Synonyms:
15623-99-1;threo-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-, hydrochloride, threo-;DTXSID80935407;N,N-Diethyl-2-{4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy}ethan-1-amine--hydrogen chloride (1/1)
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CAS No:
N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine;hydrochloride Basic Attributes
392.0 g/mol
391.2278070 g/mol
Computed Properties
Molecular Weight:392.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:391.2278070
Monoisotopic Mass:391.2278070
Topological Polar Surface Area:21.7
Heavy Atom Count:27
Complexity:355
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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