Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel-
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![Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a9d933eaf5c0422e960b3750b8241cca.png "Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel-")
Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel-
structure -
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CAS No:
1018989-95-1
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Formula:
C22H29NO2.ClH
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Chemical Name:
Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel-
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Synonyms:
Cyclohexanol,1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-,hydrochloride (1:1),(1R,2R)-rel-;N-Benzyl-N-demethyltramadol hydrochloride
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CAS No:
Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel- Basic Attributes
375.9321
375.197
Cyclohexanol, 1-(3-methoxyphenyl)-2-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1), (1R,2R)-rel- Use and Manufacturing
A metabolite of Tramadol.
Computed Properties
Molecular Weight:375.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:375.1965069
Monoisotopic Mass:375.1965069
Topological Polar Surface Area:32.7
Heavy Atom Count:26
Complexity:396
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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