(2-acetyloxy-3,5-dimethyl-phenyl)-trimethyl-azanium

Systemtic Name: (2-acetyloxy-3,5-dimethyl-phenyl)-trimethyl-azanium Openeye Name: (2-acetoxy-3,5-dimethyl-phenyl)-trimethyl-ammonium CAS Name: (2-acetyloxy-3,5-dimethylphenyl)-trimethylammonium IUPAC Name: (2-acetyloxy-3,5-dimethylphenyl)-trimethylazanium Traditional Name: (2-acetoxy-3,5-dimethyl-phenyl)-trimethyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NO2/c1-9-7-10(2)13(16-11(3)15)12(8-9)14(4,5)6/h7-8H,1-6H3/q+1