[(1S)-2-phenoxy-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-2-phenoxy-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-2-phenoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-2-phenoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-2-phenoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-2-phenoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C15H15F3NO2+ MolecularWeight: 298.28031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3NO2/c16-15(17,18)21-13-8-6-11(7-9-13)14(19)10-20-12-4-2-1-3-5-12/h1-9,14H,10,19H2/p+1/t14-/m1/s1