[(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-phenyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium Formula: C15H15F3N+ MolecularWeight: 266.28151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14F3N/c16-15(17,18)13-8-4-7-12(10-13)14(19)9-11-5-2-1-3-6-11/h1-8,10,14H,9,19H2/p+1/t14-/m1/s1