N-[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2,2-dithiophen-2-yl-ethanamide

Systemtic Name: N-[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2,2-dithiophen-2-yl-ethanamide Openeye Name: 2-hydroxy-N-[(3R)-1-methylquinuclidin-1-ium-3-yl]-2,2-bis(2-thienyl)acetamide CAS Name: 2-hydroxy-N-[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2,2-dithiophen-2-ylacetamide IUPAC Name: 2-hydroxy-N-[(3R)-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2,2-dithiophen-2-ylacetamide Traditional Name: 2-hydroxy-N-[(3R)-1-methylquinuclidin-1-ium-3-yl]-2,2-bis(2-thienyl)acetamide Formula: C18H23N2O2S2+ MolecularWeight: 363.51742

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O

Isomeric SMILES

C[N+]12CCC(CC1)[C@H](C2)NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O

InChI

InChI=1S/C18H22N2O2S2/c1-20-8-6-13(7-9-20)14(12-20)19-17(21)18(22,15-4-2-10-23-15)16-5-3-11-24-16/h2-5,10-11,13-14,22H,6-9,12H2,1H3/p+1/t13?,14-,20?/m0/s1