[(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]azanium Openeye Name: [(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]ammonium CAS Name: [(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]azanium Traditional Name: [(1R)-3-phenyl-1-[3-(trifluoromethyl)phenyl]propyl]ammonium Formula: C16H17F3N+ MolecularWeight: 280.30809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N/c17-16(18,19)14-8-4-7-13(11-14)15(20)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10,20H2/p+1/t15-/m1/s1