(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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![(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e9b8f1ac81fc4943a7f1d3b66bd18866.png "(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide")
(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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CAS No:
5583-21-1
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Formula:
C14H19BrN2O
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Chemical Name:
(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
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Synonyms:
3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-tolyl)-, hydrochloride, (Z)-;(Z)-Hexahydro-3-imino-1-(m-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride;cis-3-Imino-1-(m-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide;5583-21-1
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CAS No:
(1R,8aS)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide Basic Attributes
311.22 g/mol
310.06808 g/mol
Computed Properties
Molecular Weight:311.22
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:310.06808
Monoisotopic Mass:310.06808
Topological Polar Surface Area:36.3
Heavy Atom Count:18
Complexity:305
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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