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

Systemtic Name: 4-(4-methylpentan-2-yloxy)-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(1,3-dimethylbutoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(4-methylpentan-2-yloxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(1,3-dimethylbutoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C14H19F3N2O2 MolecularWeight: 304.30807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19F3N2O2/c1-8(2)6-9(3)21-10-4-5-11(13(18)19-20)12(7-10)14(15,16)17/h4-5,7-9,20H,6H2,1-3H3,(H2,18,19)