1-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-methyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-3-yl]ethanone Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C=CC=[N+]1C)C(=O)C

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C=CC=[N+]1C)C(=O)C

InChI

InChI=1S/C16H24NO/c1-5-7-8-10-14(6-2)16-15(13(3)18)11-9-12-17(16)4/h6,9,11-12H,5,7-8,10H2,1-4H3/q+1/b14-6-