[1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol bromide

Systemtic Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol bromide Openeye Name: [1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol bromide CAS Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol bromide IUPAC Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol bromide Traditional Name: [1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol bromide Formula: C23H30BrNO2 MolecularWeight: 432.3938

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]12CCC(CC1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

COCC[N+]12CCC(CC1)(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C23H30NO2.BrH/c1-26-19-18-24-15-12-22(13-16-24,14-17-24)23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21;/h2-11,25H,12-19H2,1H3;1H/q+1;/p-1