2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)ethyl-dimethyl-ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10(14-16)11-5-6-12(13(9-11)17-4)18-8-7-15(2)3/h5-6,9,16H,7-8H2,1-4H3/p+1/b14-10-