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

Systemtic Name: 4-[methyl(propyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[methyl(propyl)amino]-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-[methyl(propyl)amino]-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[methyl(propyl)amino]-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[methyl(propyl)amino]-2-(trifluoromethyl)benzamidine Formula: C12H16F3N3O MolecularWeight: 275.27015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3N3O/c1-3-6-18(2)8-4-5-9(11(16)17-19)10(7-8)12(13,14)15/h4-5,7,19H,3,6H2,1-2H3,(H2,16,17)