4-[methyl(pentan-3-yl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[methyl(pentan-3-yl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-[1-ethylpropyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(pentan-3-yl)amino]-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-[1-ethylpropyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C14H20F3N3O MolecularWeight: 303.32331

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3N3O/c1-4-9(5-2)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)