4-[[(2R)-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol

Systemtic Name: 4-[[(2R)-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol Openeye Name: 4-[[(2R)-quinuclidin-1-ium-2-yl]methyl]phenol CAS Name: 4-[[(2R)-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol IUPAC Name: 4-[[(2R)-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol Traditional Name: 4-[[(2R)-quinuclidin-1-ium-2-yl]methyl]phenol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1CC2CC3=CC=C(C=C3)O

Isomeric SMILES

C1C[NH+]2CCC1C[C@@H]2CC3=CC=C(C=C3)O

InChI

InChI=1S/C14H19NO/c16-14-3-1-11(2-4-14)9-13-10-12-5-7-15(13)8-6-12/h1-4,12-13,16H,5-10H2/p+1/t13-/m0/s1