[3-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [3-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [3-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [3-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [3-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [3-[[2-(trifluoromethyl)phenoxy]methyl]benzyl]ammonium Formula: C15H15F3NO+ MolecularWeight: 282.28091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC2=CC=CC(=C2)C[NH3+]

InChI

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