[2-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylazanium

Systemtic Name: [2-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylazanium Openeye Name: [2-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylammonium CAS Name: [2-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylammonium IUPAC Name: [2-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methylazanium Traditional Name: [2-[4-(trifluoromethoxy)benzyl]oxybenzyl]ammonium Formula: C15H15F3NO2+ MolecularWeight: 298.28031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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