1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-ol bromide

Systemtic Name: 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-ol bromide Openeye Name: 1-benzylquinuclidin-1-ium-3-ol bromide CAS Name: 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-ol bromide IUPAC Name: 1-benzyl-1-azoniabicyclo[2.2.2]octan-3-ol bromide Traditional Name: 1-benzylquinuclidin-1-ium-3-ol bromide Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C(C2)O)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1C[N+]2(CCC1C(C2)O)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C14H20NO.BrH/c16-14-11-15(8-6-13(14)7-9-15)10-12-4-2-1-3-5-12;/h1-5,13-14,16H,6-11H2;1H/q+1;/p-1