3-[[2,6-bis(fluoranyl)phenyl]methyl]azetidin-1-ium

Systemtic Name: 3-[[2,6-bis(fluoranyl)phenyl]methyl]azetidin-1-ium Openeye Name: 3-[(2,6-difluorophenyl)methyl]azetidin-1-ium CAS Name: 3-[(2,6-difluorophenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(2,6-difluorophenyl)methyl]azetidin-1-ium Traditional Name: 3-(2,6-difluorobenzyl)azetidin-1-ium Formula: C10H12F2N+ MolecularWeight: 184.205786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CC2=C(C=CC=C2F)F

Isomeric SMILES

C1C(C[NH2+]1)CC2=C(C=CC=C2F)F

InChI

InChI=1S/C10H11F2N/c11-9-2-1-3-10(12)8(9)4-7-5-13-6-7/h1-3,7,13H,4-6H2/p+1