[2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(dimethylaminomethyl)quinuclidin-3-yl] 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [2-(dimethylaminomethyl)-1-azabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid [2-(dimethylaminomethyl)quinuclidin-3-yl] ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC1C(C2CCN1CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H34N2O3/c1-24(2)16-20-21(17-12-14-25(20)15-13-17)28-22(26)23(27,19-10-6-7-11-19)18-8-4-3-5-9-18/h3-5,8-9,17,19-21,27H,6-7,10-16H2,1-2H3