(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
-
![(1R,8aS)-1-(3-methoxyphenyl)-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/f6be183181d94313a3fea44a5912c9f1.png "(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide")
(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
structure -
-
CAS No:
5583-18-6
-
Formula:
C14H19BrN2O2
-
Chemical Name:
(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide
-
Synonyms:
5583-18-6;3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-methoxyphenyl)-, hydrobromide (Z)-;cis-3-Imino-1-(m-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide;DTXSID50971231;1-(3-Methoxyphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen bromide (1/1)
-
CAS No:
(1R,8aS)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide Basic Attributes
327.22 g/mol
326.06299 g/mol
Computed Properties
Molecular Weight:327.22
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:326.06299
Monoisotopic Mass:326.06299
Topological Polar Surface Area:45.6
Heavy Atom Count:19
Complexity:321
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation