[1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-dithiophen-2-yl-methanol

Systemtic Name: [1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-dithiophen-2-yl-methanol Openeye Name: [1-(2-phenoxyethyl)quinuclidin-1-ium-4-yl]-bis(2-thienyl)methanol CAS Name: [1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-dithiophen-2-ylmethanol IUPAC Name: [1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-4-yl]-dithiophen-2-ylmethanol Traditional Name: [1-(2-phenoxyethyl)quinuclidin-1-ium-4-yl]-bis(2-thienyl)methanol Formula: C24H28NO2S2+ MolecularWeight: 426.61462

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1(CC2)C(C3=CC=CS3)(C4=CC=CS4)O)CCOC5=CC=CC=C5

Isomeric SMILES

C1C[N+]2(CCC1(CC2)C(C3=CC=CS3)(C4=CC=CS4)O)CCOC5=CC=CC=C5

InChI

InChI=1S/C24H28NO2S2/c26-24(21-8-4-18-28-21,22-9-5-19-29-22)23-10-13-25(14-11-23,15-12-23)16-17-27-20-6-2-1-3-7-20/h1-9,18-19,26H,10-17H2/q+1