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

Systemtic Name: 2-[1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-2,2-diphenyl-acetonitrile CAS Name: 2-[1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-2,2-diphenylacetonitrile IUPAC Name: 2-[1-(2-methoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[1-(2-methoxyethyl)quinuclidin-1-ium-4-yl]-2,2-diphenyl-acetonitrile Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2O/c1-27-19-18-26-15-12-23(13-16-26,14-17-26)24(20-25,21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11H,12-19H2,1H3/q+1