4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarboximidamide

Systemtic Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzamidine CAS Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarboximidamide IUPAC Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarboximidamide Traditional Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzamidine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=N)N)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)12-2-1-3-13(8-12)21-9-10-4-6-11(7-5-10)14(19)20/h1-8H,9H2,(H3,19,20)