[2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-fluoro-4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[(E)-amino(hydroxyimino)methyl]-2-fluorophenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-fluoro-4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-methylazanium Traditional Name: [4-[(E)-aminocarbohydroximoyl]-2-fluoro-benzyl]-benzyl-methyl-ammonium Formula: C16H19FN3O+ MolecularWeight: 288.339963

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C16H18FN3O/c1-20(10-12-5-3-2-4-6-12)11-14-8-7-13(9-15(14)17)16(18)19-21/h2-9,21H,10-11H2,1H3,(H2,18,19)/p+1