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

Systemtic Name: 3-fluoranyl-4-(2-methylbutan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,1-dimethylpropoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(2-methylbutan-2-yloxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-methylbutan-2-yloxy)benzenecarboximidamide Traditional Name: 4-tert-amyloxy-3-fluoro-N'-hydroxy-benzamidine Formula: C12H17FN2O2 MolecularWeight: 240.273983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCC(C)(C)OC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C12H17FN2O2/c1-4-12(2,3)17-10-6-5-8(7-9(10)13)11(14)15-16/h5-7,16H,4H2,1-3H3,(H2,14,15)