4-[cyclopentyl(methyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C14H18F3N3O MolecularWeight: 301.30743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=CC(=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

CN(C1CCCC1)C2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C14H18F3N3O/c1-20(9-4-2-3-5-9)10-6-7-11(13(18)19-21)12(8-10)14(15,16)17/h6-9,21H,2-5H2,1H3,(H2,18,19)