2-(4-methylpentan-2-yloxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(4-methylpentan-2-yloxy)-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(1,3-dimethylbutoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-2-(4-methylpentan-2-yloxy)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(4-methylpentan-2-yloxy)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(1,3-dimethylbutoxy)-N'-hydroxy-5-(trifluoromethyl)benzamidine Formula: C14H19F3N2O2 MolecularWeight: 304.30807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=C(C=C1)C(F)(F)F)C(=NO)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=C(C=C1)C(F)(F)F)/C(=N/O)/N

InChI

InChI=1S/C14H19F3N2O2/c1-8(2)6-9(3)21-12-5-4-10(14(15,16)17)7-11(12)13(18)19-20/h4-5,7-9,20H,6H2,1-3H3,(H2,18,19)