(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride
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![(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e5a08d6464e4f37a35a0ecf59f0805c.png "(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride")
(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride
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CAS No:
5582-99-0
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Formula:
C14H19ClN2O
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Chemical Name:
(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride
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Synonyms:
5582-99-0;cis-3-Imino-1-(p-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride;DTXSID40971225;(Z)-Hexahydro-3-imino-1-(p-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride;3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-tolyl)-, hydrochloride, (Z)-;1-(4-Methylphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen chloride (1/1)
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CAS No:
(1R,8aS)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride Basic Attributes
266.76 g/mol
266.1185909 g/mol
Computed Properties
Molecular Weight:266.76
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:266.1185909
Monoisotopic Mass:266.1185909
Topological Polar Surface Area:36.3
Heavy Atom Count:18
Complexity:297
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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