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

Systemtic Name: 2-oxidanyl-N-[(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2,2-dithiophen-2-yl-ethanamide Openeye Name: N-[(3R)-1-allylquinuclidin-1-ium-3-yl]-2-hydroxy-2,2-bis(2-thienyl)acetamide CAS Name: 2-hydroxy-N-[(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2,2-dithiophen-2-ylacetamide IUPAC Name: 2-hydroxy-N-[(3R)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl]-2,2-dithiophen-2-ylacetamide Traditional Name: N-[(3R)-1-allylquinuclidin-1-ium-3-yl]-2-hydroxy-2,2-bis(2-thienyl)acetamide Formula: C20H25N2O2S2+ MolecularWeight: 389.5547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S2/c1-2-9-22-10-7-15(8-11-22)16(14-22)21-19(23)20(24,17-5-3-12-25-17)18-6-4-13-26-18/h2-6,12-13,15-16,24H,1,7-11,14H2/p+1/t15?,16-,22?/m0/s1