(4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenyl-methanone

Systemtic Name: (4-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenyl-methanone Openeye Name: (4-fluoro-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenyl-methanone CAS Name: (4-fluoro-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenylmethanone IUPAC Name: (4-fluoro-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenylmethanone Traditional Name: (4-fluoro-1,4-diazoniabicyclo[2.2.2]octan-1-yl)-phenyl-methanone Formula: C13H17FN2O+2 MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC[N+]1(CC2)C(=O)C3=CC=CC=C3)F

Isomeric SMILES

C1C[N+]2(CC[N+]1(CC2)C(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C13H17FN2O/c14-16-9-6-15(7-10-16,8-11-16)13(17)12-4-2-1-3-5-12/h1-5H,6-11H2/q+2