IUPAC: hydrogen 8-(2-carboxylatoethyl)-2,2-difluoro-4,6,10,12-tetramethyl-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
IUPAC: hydrogen 8-(2-carboxylatoethyl)-2,2-difluoro-4,6,10,12-tetramethyl-1lambda5,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide
SMILES: [H+].CC1=CC(C)=[N+]2C1=C(CCC([O-])=O)c1c(C)cc(C)n1[B-]2(F)F
SMILES: [H+].CC1=CC(C)=[N+]2C1=C(CCC([O-])=O)c1c(C)cc(C)n1[B-]2(F)F