(5-ethanoyl-2-methoxy-cyclohexa-2,4-dien-1-yl)methyl-trimethyl-azanium

Systemtic Name: (5-ethanoyl-2-methoxy-cyclohexa-2,4-dien-1-yl)methyl-trimethyl-azanium Openeye Name: (5-acetyl-2-methoxy-cyclohexa-2,4-dien-1-yl)methyl-trimethyl-ammonium CAS Name: (5-acetyl-2-methoxy-1-cyclohexa-2,4-dienyl)methyl-trimethylammonium IUPAC Name: (5-acetyl-2-methoxycyclohexa-2,4-dien-1-yl)methyl-trimethylazanium Traditional Name: (5-acetyl-2-methoxy-cyclohexa-2,4-dien-1-yl)methyl-trimethyl-ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22NO2/c1-10(15)11-6-7-13(16-5)12(8-11)9-14(2,3)4/h6-7,12H,8-9H2,1-5H3/q+1