N'-phenethyl-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-phenethyl-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-phenethyl-4-(trifluoromethoxy)benzamidine CAS Name: N'-phenethyl-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-phenethyl-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-phenethyl-4-(trifluoromethoxy)benzamidine Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C16H15F3N2O/c17-16(18,19)22-14-8-6-13(7-9-14)15(20)21-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,20,21)