4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarboximidamide

Systemtic Name: 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarboximidamide Openeye Name: 4-[1-(trifluoromethyl)heptoxy]benzamidine CAS Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzenecarboximidamide IUPAC Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzenecarboximidamide Traditional Name: 4-[1-(trifluoromethyl)heptoxy]benzamidine Formula: C15H21F3N2O MolecularWeight: 302.33525

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)OC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCCCCCC(C(F)(F)F)OC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C15H21F3N2O/c1-2-3-4-5-6-13(15(16,17)18)21-12-9-7-11(8-10-12)14(19)20/h7-10,13H,2-6H2,1H3,(H3,19,20)