4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine CAS Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-[1-cyclopropylethyl(methyl)amino]-N'-hydroxy-2-(trifluoromethyl)benzamidine Formula: C14H18F3N3O MolecularWeight: 301.30743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC(=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

CC(C1CC1)N(C)C2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C14H18F3N3O/c1-8(9-3-4-9)20(2)10-5-6-11(13(18)19-21)12(7-10)14(15,16)17/h5-9,21H,3-4H2,1-2H3,(H2,18,19)