(4-ethanoylphenyl)-trimethyl-azanium

Systemtic Name: (4-ethanoylphenyl)-trimethyl-azanium Openeye Name: (4-acetylphenyl)-trimethyl-ammonium CAS Name: (4-acetylphenyl)-trimethylammonium IUPAC Name: (4-acetylphenyl)-trimethylazanium Traditional Name: (4-acetylphenyl)-trimethyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3/q+1