(2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane

Systemtic Name: (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane Openeye Name: (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane CAS Name: (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane IUPAC Name: (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane Traditional Name: (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N2CCN1CC2)OC

Isomeric SMILES

CO[C@@H]1[C@H](N2CCN1CC2)OC

InChI

InChI=1S/C8H16N2O2/c1-11-7-8(12-2)10-5-3-9(7)4-6-10/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1