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(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide

(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide

Systemtic Name:(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide
Openeye Name:(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide
CAS Name:(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide
IUPAC Name:(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide
Traditional Name:(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine dihydrobromide
Formula: C6H14Br2N2O
MolecularWeight: 289.99616
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CNCC2N1.Br.Br


Isomeric SMILES

C1CO[C@H]2CNC[C@@H]2N1.Br.Br


InChI

InChI=1S/C6H12N2O.2BrH/c1-2-9-6-4-7-3-5(6)8-1;;/h5-8H,1-4H2;2*1H/t5-,6-;;/m0../s1


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