dimethyl-[2-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]ethyl]azanium

Systemtic Name: dimethyl-[2-[4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]ethyl]azanium Openeye Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]phenoxy]ethyl-dimethyl-ammonium Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-14(2)7-8-16-10-5-3-9(4-6-10)11(12)13-15/h3-6,15H,7-8H2,1-2H3,(H2,12,13)/p+1