2-[[(2R,3E)-3-hydroxyimino-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol

Systemtic Name: 2-[[(2R,3E)-3-hydroxyimino-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol Openeye Name: (2R)-2-[(2-hydroxyphenyl)methyl]quinuclidin-1-ium-3-one oxime CAS Name: (2R)-2-[(2-hydroxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-one oxime IUPAC Name: 2-[[(2R,3E)-3-hydroxyimino-1-azoniabicyclo[2.2.2]octan-2-yl]methyl]phenol Traditional Name: (2R)-2-salicylquinuclidin-1-ium-3-one oxime Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(=NO)C2CC3=CC=CC=C3O

Isomeric SMILES

C1C[NH+]2CCC1/C(=N\O)/[C@H]2CC3=CC=CC=C3O

InChI

InChI=1S/C14H18N2O2/c17-13-4-2-1-3-11(13)9-12-14(15-18)10-5-7-16(12)8-6-10/h1-4,10,12,17-18H,5-9H2/p+1/b15-14+/t12-/m1/s1