(2R)-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane-3,3-diol

Systemtic Name: (2R)-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane-3,3-diol Openeye Name: (2R)-2-(hydroxymethyl)quinuclidin-1-ium-3,3-diol CAS Name: (2R)-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane-3,3-diol IUPAC Name: (2R)-2-(hydroxymethyl)-1-azoniabicyclo[2.2.2]octane-3,3-diol Traditional Name: (2R)-2-methylolquinuclidin-1-ium-3,3-diol Formula: C8H16NO3+ MolecularWeight: 174.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2CO)(O)O

Isomeric SMILES

C1C[NH+]2CCC1C([C@H]2CO)(O)O

InChI

InChI=1S/C8H15NO3/c10-5-7-8(11,12)6-1-3-9(7)4-2-6/h6-7,10-12H,1-5H2/p+1/t7-/m1/s1