trimethyl-[[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]azanium

Systemtic Name: trimethyl-[[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]azanium Openeye Name: [2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]methyl-trimethyl-ammonium CAS Name: [2-[(1E)-1-hydroxyiminoethyl]phenyl]methyl-trimethylammonium IUPAC Name: [2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methyl-trimethylazanium Traditional Name: (2-acetohydroximoylbenzyl)-trimethyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C[N+](C)(C)C

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1C[N+](C)(C)C

InChI

InChI=1S/C12H18N2O/c1-10(13-15)12-8-6-5-7-11(12)9-14(2,3)4/h5-8H,9H2,1-4H3/p+1/b13-10+