[(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(R)-phenyl-[4-(trifluoromethyl)phenyl]methyl]ammonium Formula: C14H13F3N+ MolecularWeight: 252.25493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9,13H,18H2/p+1/t13-/m1/s1