4-cyclopentyloxy-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-cyclopentyloxy-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(cyclopentoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: 4-cyclopentyloxy-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-cyclopentyloxy-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(cyclopentoxy)-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C13H15F3N2O2/c14-13(15,16)11-7-9(20-8-3-1-2-4-8)5-6-10(11)12(17)18-19/h5-8,19H,1-4H2,(H2,17,18)