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

Systemtic Name: 4-[methyl(pentan-2-yl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[methyl(1-methylbutyl)amino]-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-[methyl(pentan-2-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(pentan-2-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[methyl(1-methylbutyl)amino]-2-(trifluoromethyl)benzamidine Formula: C14H20F3N3O MolecularWeight: 303.32331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3N3O/c1-4-5-9(2)20(3)10-6-7-11(13(18)19-21)12(8-10)14(15,16)17/h6-9,21H,4-5H2,1-3H3,(H2,18,19)