(3-acetyloxyphenyl)-trimethyl-azanium

Systemtic Name: (3-acetyloxyphenyl)-trimethyl-azanium Openeye Name: (3-acetoxyphenyl)-trimethyl-ammonium CAS Name: (3-acetyloxyphenyl)-trimethylammonium IUPAC Name: (3-acetyloxyphenyl)-trimethylazanium Traditional Name: (3-acetoxyphenyl)-trimethyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)[N+](C)(C)C

InChI

InChI=1S/C11H16NO2/c1-9(13)14-11-7-5-6-10(8-11)12(2,3)4/h5-8H,1-4H3/q+1