2-cyclopentyl-N-[(3R)-1-(2-hydroxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3R)-1-(2-hydroxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[(3R)-1-(2-hydroxyethyl)quinuclidin-1-ium-3-yl]-2-(2-thienyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[(3R)-1-(2-hydroxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[(3R)-1-(2-hydroxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-thiophen-2-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[(3R)-1-(2-hydroxyethyl)quinuclidin-1-ium-3-yl]-2-(2-thienyl)acetamide Formula: C20H31N2O3S+ MolecularWeight: 379.53674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)NC3C[N+]4(CCC3CC4)CCO)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)(C(=O)N[C@H]3C[N+]4(CCC3CC4)CCO)O

InChI

InChI=1S/C20H30N2O3S/c23-12-11-22-9-7-15(8-10-22)17(14-22)21-19(24)20(25,16-4-1-2-5-16)18-6-3-13-26-18/h3,6,13,15-17,23,25H,1-2,4-5,7-12,14H2/p+1/t15?,17-,20?,22?/m0/s1