2-[cyclopentyl(methyl)amino]-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C14H18F3N3O MolecularWeight: 301.30743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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