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

Systemtic Name: 2-[2-methoxy-4-[(E)-N'-oxidanylcarbamimidoyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-15(2)6-7-18-10-5-4-9(12(13)14-16)8-11(10)17-3/h4-5,8,16H,6-7H2,1-3H3,(H2,13,14)/p+1