[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol

Systemtic Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol Openeye Name: [(3R)-quinuclidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol IUPAC Name: [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol Traditional Name: [(3R)-quinuclidin-1-ium-3-yl]methanol Formula: C8H16NO+ MolecularWeight: 142.21874

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)CO

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)CO

InChI

InChI=1S/C8H15NO/c10-6-8-5-9-3-1-7(8)2-4-9/h7-8,10H,1-6H2/p+1/t8-/m1/s1