2-[4-(trifluoromethyloxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(trifluoromethyloxy)phenyl]ethanimidamide Openeye Name: 2-[4-(trifluoromethoxy)phenyl]acetamidine CAS Name: 2-[4-(trifluoromethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(trifluoromethoxy)phenyl]acetamidine Formula: C9H9F3N2O MolecularWeight: 218.17577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=N)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC(=N)N)OC(F)(F)F

InChI

InChI=1S/C9H9F3N2O/c10-9(11,12)15-7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H3,13,14)