1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide

Systemtic Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide Openeye Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide CAS Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methyl-1-piperidin-1-iumyl)ethanone iodide IUPAC Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide Traditional Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanone iodide Formula: C18H26INO3 MolecularWeight: 431.30841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C[N+]3(CCCCC3)C)OCCO2.[I-]

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)C[N+]3(CCCCC3)C)OCCO2.[I-]

InChI

InChI=1S/C18H26NO3.HI/c1-3-14-11-17-18(22-10-9-21-17)12-15(14)16(20)13-19(2)7-5-4-6-8-19;/h11-12H,3-10,13H2,1-2H3;1H/q+1;/p-1