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

Systemtic Name: 4-[1,1,1-tris(fluoranyl)octan-2-yloxy]benzenecarboximidamide hydrochloride Openeye Name: 4-[1-(trifluoromethyl)heptoxy]benzamidine hydrochloride CAS Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzenecarboximidamide hydrochloride IUPAC Name: 4-(1,1,1-trifluorooctan-2-yloxy)benzenecarboximidamide hydrochloride Traditional Name: 4-[1-(trifluoromethyl)heptoxy]benzamidine hydrochloride Formula: C15H22ClF3N2O MolecularWeight: 338.79619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21F3N2O.ClH/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);1H