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

Systemtic Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-yl-methanone Openeye Name: (1-methylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone CAS Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone IUPAC Name: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-methylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone Formula: C13H18NOS+ MolecularWeight: 236.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NOS/c1-14-6-4-10(5-7-14)11(9-14)13(15)12-3-2-8-16-12/h2-3,8,10-11H,4-7,9H2,1H3/q+1