[3-(acetyloxymethyl)phenyl]methyl-trimethyl-azanium iodide

Systemtic Name: [3-(acetyloxymethyl)phenyl]methyl-trimethyl-azanium iodide Openeye Name: [3-(acetoxymethyl)phenyl]methyl-trimethyl-ammonium iodide CAS Name: [3-(acetyloxymethyl)phenyl]methyl-trimethylammonium iodide IUPAC Name: [3-(acetyloxymethyl)phenyl]methyl-trimethylazanium iodide Traditional Name: [3-(acetoxymethyl)benzyl]-trimethyl-ammonium iodide Formula: C13H20INO2 MolecularWeight: 349.20787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC(=C1)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC(=O)OCC1=CC=CC(=C1)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C13H20NO2.HI/c1-11(15)16-10-13-7-5-6-12(8-13)9-14(2,3)4;/h5-8H,9-10H2,1-4H3;1H/q+1;/p-1