(2-acetyloxyphenyl)methyl-dimethyl-azanium

Systemtic Name: (2-acetyloxyphenyl)methyl-dimethyl-azanium Openeye Name: (2-acetoxyphenyl)methyl-dimethyl-ammonium CAS Name: (2-acetyloxyphenyl)methyl-dimethylammonium IUPAC Name: (2-acetyloxyphenyl)methyl-dimethylazanium Traditional Name: (2-acetoxybenzyl)-dimethyl-ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C[NH+](C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C[NH+](C)C

InChI

InChI=1S/C11H15NO2/c1-9(13)14-11-7-5-4-6-10(11)8-12(2)3/h4-7H,8H2,1-3H3/p+1