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

Systemtic Name: diphenyl-[1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol Openeye Name: (1-benzylquinuclidin-1-ium-3-yl)-diphenyl-methanol CAS Name: diphenyl-[1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]methanol IUPAC Name: (1-benzyl-1-azoniabicyclo[2.2.2]octan-3-yl)-diphenylmethanol Traditional Name: (1-benzylquinuclidin-1-ium-3-yl)-diphenyl-methanol Formula: C27H30NO+ MolecularWeight: 384.5332

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1C[N+]2(CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C27H30NO/c29-27(24-12-6-2-7-13-24,25-14-8-3-9-15-25)26-21-28(18-16-23(26)17-19-28)20-22-10-4-1-5-11-22/h1-15,23,26,29H,16-21H2/q+1