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

Systemtic Name: (1-ethyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-yl-methanone Openeye Name: (1-ethylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone CAS Name: (1-ethyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone IUPAC Name: (1-ethyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-ethylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone Formula: C14H20NOS+ MolecularWeight: 250.3797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NOS/c1-2-15-7-5-11(6-8-15)12(10-15)14(16)13-4-3-9-17-13/h3-4,9,11-12H,2,5-8,10H2,1H3/q+1