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

Systemtic Name: (1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-yl-methanone Openeye Name: (1-propylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone CAS Name: (1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone IUPAC Name: (1-propyl-1-azoniabicyclo[2.2.2]octan-3-yl)-thiophen-2-ylmethanone Traditional Name: (1-propylquinuclidin-1-ium-3-yl)-(2-thienyl)methanone Formula: C15H22NOS+ MolecularWeight: 264.40628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22NOS/c1-2-7-16-8-5-12(6-9-16)13(11-16)15(17)14-4-3-10-18-14/h3-4,10,12-13H,2,5-9,11H2,1H3/q+1