(3-acetyloxy-4-methyl-phenyl)-trimethyl-azanium

Systemtic Name: (3-acetyloxy-4-methyl-phenyl)-trimethyl-azanium Openeye Name: (3-acetoxy-4-methyl-phenyl)-trimethyl-ammonium CAS Name: (3-acetyloxy-4-methylphenyl)-trimethylammonium IUPAC Name: (3-acetyloxy-4-methylphenyl)-trimethylazanium Traditional Name: (3-acetoxy-4-methyl-phenyl)-trimethyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](C)(C)C)OC(=O)C

InChI

InChI=1S/C12H18NO2/c1-9-6-7-11(13(3,4)5)8-12(9)15-10(2)14/h6-8H,1-5H3/q+1