(1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride

Systemtic Name: (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride Openeye Name: (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride CAS Name: (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride IUPAC Name: (1S,2R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2,8-triol chloride Traditional Name: (1S,2R,8R,8aR)-indolizidin-4-ium-1,2,8-triol chloride Formula: C8H16ClNO3 MolecularWeight: 209.67054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C(C[NH+]2C1)O)O)O.[Cl-]

Isomeric SMILES

C1C[C@H]([C@@H]2[C@@H]([C@@H](C[NH+]2C1)O)O)O.[Cl-]

InChI

InChI=1S/C8H15NO3.ClH/c10-5-2-1-3-9-4-6(11)8(12)7(5)9;/h5-8,10-12H,1-4H2;1H/t5-,6-,7-,8-;/m1./s1