[4-(1-methylpyrrolidin-1-ium-1-yl)-8-bicyclo[3.2.1]octanyl] ethanoate iodide

Systemtic Name: [4-(1-methylpyrrolidin-1-ium-1-yl)-8-bicyclo[3.2.1]octanyl] ethanoate iodide Openeye Name: [4-(1-methylpyrrolidin-1-ium-1-yl)-8-bicyclo[3.2.1]octanyl] acetate iodide CAS Name: acetic acid [4-(1-methyl-1-pyrrolidin-1-iumyl)-8-bicyclo[3.2.1]octanyl] ester iodide IUPAC Name: [4-(1-methylpyrrolidin-1-ium-1-yl)-8-bicyclo[3.2.1]octanyl] acetate iodide Traditional Name: acetic acid [4-(1-methylpyrrolidin-1-ium-1-yl)-8-bicyclo[3.2.1]octanyl] ester iodide Formula: C15H26INO2 MolecularWeight: 379.27691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC1C(CC2)[N+]3(CCCC3)C.[I-]

Isomeric SMILES

CC(=O)OC1C2CCC1C(CC2)[N+]3(CCCC3)C.[I-]

InChI

InChI=1S/C15H26NO2.HI/c1-11(17)18-15-12-5-7-13(15)14(8-6-12)16(2)9-3-4-10-16;/h12-15H,3-10H2,1-2H3;1H/q+1;/p-1