[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-quinuclidin-1-ium-3-yl]-(2-thienyl)methanone CAS Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S)-quinuclidin-1-ium-3-yl]-(2-thienyl)methanone Formula: C12H16NOS+ MolecularWeight: 222.32654

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C12H15NOS/c14-12(11-2-1-7-15-11)10-8-13-5-3-9(10)4-6-13/h1-2,7,9-10H,3-6,8H2/p+1/t10-/m1/s1