[1-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate

Systemtic Name: [1-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate Openeye Name: [1-(3-phenylpropyl)quinuclidin-1-ium-3-yl] 2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid [1-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [1-(3-phenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetic acid [1-(3-phenylpropyl)quinuclidin-1-ium-3-yl] ester Formula: C27H36NO3S+ MolecularWeight: 454.64464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)OC3C[N+]4(CCC3CC4)CCCC5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)(C(=O)OC3C[N+]4(CCC3CC4)CCCC5=CC=CC=C5)O

InChI

InChI=1S/C27H36NO3S/c29-26(27(30,23-11-4-5-12-23)25-13-7-19-32-25)31-24-20-28(17-14-22(24)15-18-28)16-6-10-21-8-2-1-3-9-21/h1-3,7-9,13,19,22-24,30H,4-6,10-12,14-18,20H2/q+1