[(1R)-1-[2,4-bis(fluoranyl)phenyl]-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-[2,4-bis(fluoranyl)phenyl]-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(2,4-difluorophenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2,4-difluorophenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2,4-difluorophenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(2,4-difluorophenyl)-3-phenyl-propyl]ammonium Formula: C15H16F2N+ MolecularWeight: 248.291046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F2N/c16-12-7-8-13(14(17)10-12)15(18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15H,6,9,18H2/p+1/t15-/m1/s1