(phenylmethyl)-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: (phenylmethyl)-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: benzyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: (phenylmethyl)-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: benzyl-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: benzyl-[4-(trifluoromethoxy)benzyl]ammonium Formula: C15H15F3NO+ MolecularWeight: 282.28091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H14F3NO/c16-15(17,18)20-14-8-6-13(7-9-14)11-19-10-12-4-2-1-3-5-12/h1-9,19H,10-11H2/p+1