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

Systemtic Name: diethyl-[2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]azanium Openeye Name: diethyl-[2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethyl]ammonium CAS Name: diethyl-[2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]ethyl]azanium Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)ethyl-diethyl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC[NH+](CC)CCOC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C15H24N2O3/c1-5-17(6-2)9-10-20-14-8-7-13(12(3)16-18)11-15(14)19-4/h7-8,11,18H,5-6,9-10H2,1-4H3/p+1/b16-12-