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

Systemtic Name: 4-[butan-2-yl(methyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[methyl(sec-butyl)amino]-2-(trifluoromethyl)benzamidine CAS Name: 4-[butan-2-yl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-[butan-2-yl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[methyl(sec-butyl)amino]-2-(trifluoromethyl)benzamidine Formula: C13H18F3N3O MolecularWeight: 289.29673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3N3O/c1-4-8(2)19(3)9-5-6-10(12(17)18-20)11(7-9)13(14,15)16/h5-8,20H,4H2,1-3H3,(H2,17,18)