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

Systemtic Name: 3-fluoranyl-4-(4-methylpentan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-dimethylbutoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(4-methylpentan-2-yloxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(4-methylpentan-2-yloxy)benzenecarboximidamide Traditional Name: 4-(1,3-dimethylbutoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H19FN2O2 MolecularWeight: 254.300563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19FN2O2/c1-8(2)6-9(3)18-12-5-4-10(7-11(12)14)13(15)16-17/h4-5,7-9,17H,6H2,1-3H3,(H2,15,16)