[(R)-[2,6-bis(fluoranyl)phenyl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[2,6-bis(fluoranyl)phenyl]-phenyl-methyl]azanium Openeye Name: [(R)-(2,6-difluorophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2,6-difluorophenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2,6-difluorophenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2,6-difluorophenyl)-phenyl-methyl]ammonium Formula: C13H12F2N+ MolecularWeight: 220.237886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC=C2F)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC=C2F)F)[NH3+]

InChI

InChI=1S/C13H11F2N/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,13H,16H2/p+1/t13-/m1/s1