4-(2-methylbutan-2-yloxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-(2-methylbutan-2-yloxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(1,1-dimethylpropoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(2-methylbutan-2-yloxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-tert-amyloxy-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F3N2O2/c1-4-12(2,3)20-8-5-6-9(11(17)18-19)10(7-8)13(14,15)16/h5-7,19H,4H2,1-3H3,(H2,17,18)