2-cyclopentyloxy-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-cyclopentyloxy-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(cyclopentoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: 2-cyclopentyloxy-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-cyclopentyloxy-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(cyclopentoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C13H15F3N2O2 MolecularWeight: 288.26561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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