[(R)-[3,4-bis(fluoranyl)phenyl]-cyclobutyl-methyl]azanium

Systemtic Name: [(R)-[3,4-bis(fluoranyl)phenyl]-cyclobutyl-methyl]azanium Openeye Name: [(R)-cyclobutyl-(3,4-difluorophenyl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(3,4-difluorophenyl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(3,4-difluorophenyl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(3,4-difluorophenyl)methyl]ammonium Formula: C11H14F2N+ MolecularWeight: 198.232366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC(=C(C=C2)F)F)[NH3+]

Isomeric SMILES

C1CC(C1)[C@H](C2=CC(=C(C=C2)F)F)[NH3+]

InChI

InChI=1S/C11H13F2N/c12-9-5-4-8(6-10(9)13)11(14)7-2-1-3-7/h4-7,11H,1-3,14H2/p+1/t11-/m1/s1