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

Systemtic Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenyl-methanol Openeye Name: [1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol CAS Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol IUPAC Name: [1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-diphenylmethanol Traditional Name: [1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-diphenyl-methanol Formula: C23H30NO2+ MolecularWeight: 352.4898

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30NO2/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/q+1