dimethyl-[2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]azanium

Systemtic Name: dimethyl-[2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]azanium Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-(3-acetohydroximoylphenoxy)ethyl-dimethyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC[NH+](C)C

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC[NH+](C)C

InChI

InChI=1S/C12H18N2O2/c1-10(13-15)11-5-4-6-12(9-11)16-8-7-14(2)3/h4-6,9,15H,7-8H2,1-3H3/p+1/b13-10-