3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenecarboximidamide

Systemtic Name: 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenecarboximidamide Openeye Name: 3-(2,2,3,3-tetrafluoropropoxy)benzamidine CAS Name: 3-(2,2,3,3-tetrafluoropropoxy)benzenecarboximidamide IUPAC Name: 3-(2,2,3,3-tetrafluoropropoxy)benzenecarboximidamide Traditional Name: 3-(2,2,3,3-tetrafluoropropoxy)benzamidine Formula: C10H10F4N2O MolecularWeight: 250.192813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(C(F)F)(F)F)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(C(F)F)(F)F)C(=N)N

InChI

InChI=1S/C10H10F4N2O/c11-9(12)10(13,14)5-17-7-3-1-2-6(4-7)8(15)16/h1-4,9H,5H2,(H3,15,16)