[2-(3-bicyclo[2.2.1]heptanylamino)-2-oxidanylidene-ethyl]-diethyl-methyl-azanium iodide

Systemtic Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxidanylidene-ethyl]-diethyl-methyl-azanium iodide Openeye Name: diethyl-methyl-[2-(norbornan-2-ylamino)-2-oxo-ethyl]ammonium iodide CAS Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylammonium iodide IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-diethyl-methylazanium iodide Traditional Name: diethyl-[2-keto-2-(2-norbornylamino)ethyl]-methyl-ammonium iodide Formula: C14H27IN2O MolecularWeight: 366.28145

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(=O)NC1CC2CCC1C2.[I-]

Isomeric SMILES

CC[N+](C)(CC)CC(=O)NC1CC2CCC1C2.[I-]

InChI

InChI=1S/C14H26N2O.HI/c1-4-16(3,5-2)10-14(17)15-13-9-11-6-7-12(13)8-11;/h11-13H,4-10H2,1-3H3;1H