2-(2-methylbutan-2-yloxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(2-methylbutan-2-yloxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(1,1-dimethylpropoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(2-methylbutan-2-yloxy)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-tert-amyloxy-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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