3-fluoranyl-4-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-methylbutan-2-yloxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,1-dimethylpropoxymethyl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-methylbutan-2-yloxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-methylbutan-2-yloxymethyl)benzenecarboximidamide Traditional Name: 4-(tert-amyloxymethyl)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H19FN2O2 MolecularWeight: 254.300563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCC(C)(C)OCC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C13H19FN2O2/c1-4-13(2,3)18-8-10-6-5-9(7-11(10)14)12(15)16-17/h5-7,17H,4,8H2,1-3H3,(H2,15,16)