(3-acetyloxyphenyl)-diethyl-methyl-azanium iodide

Systemtic Name: (3-acetyloxyphenyl)-diethyl-methyl-azanium iodide Openeye Name: (3-acetoxyphenyl)-diethyl-methyl-ammonium iodide CAS Name: (3-acetyloxyphenyl)-diethyl-methylammonium iodide IUPAC Name: (3-acetyloxyphenyl)-diethyl-methylazanium iodide Traditional Name: (3-acetoxyphenyl)-diethyl-methyl-ammonium iodide Formula: C13H20INO2 MolecularWeight: 349.20787

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C1=CC(=CC=C1)OC(=O)C.[I-]

Isomeric SMILES

CC[N+](C)(CC)C1=CC(=CC=C1)OC(=O)C.[I-]

InChI

InChI=1S/C13H20NO2.HI/c1-5-14(4,6-2)12-8-7-9-13(10-12)16-11(3)15;/h7-10H,5-6H2,1-4H3;1H/q+1;/p-1