[3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylazanium

Systemtic Name: [3-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylazanium Openeye Name: [3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylammonium CAS Name: [3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylammonium IUPAC Name: [3-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylazanium Traditional Name: [3-[4-(trifluoromethoxy)benzyl]oxybenzyl]ammonium Formula: C15H15F3NO2+ MolecularWeight: 298.28031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3NO2/c16-15(17,18)21-13-6-4-11(5-7-13)10-20-14-3-1-2-12(8-14)9-19/h1-8H,9-10,19H2/p+1