2-[methyl(pentan-3-yl)amino]-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-[methyl(pentan-3-yl)amino]-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-[1-ethylpropyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-2-[methyl(pentan-3-yl)amino]-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[methyl(pentan-3-yl)amino]-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-[1-ethylpropyl(methyl)amino]-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C14H20F3N3O MolecularWeight: 303.32331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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