3-[[3,4-bis(fluoranyl)phenyl]methyl]azetidin-1-ium

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]methyl]azetidin-1-ium Openeye Name: 3-[(3,4-difluorophenyl)methyl]azetidin-1-ium CAS Name: 3-[(3,4-difluorophenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(3,4-difluorophenyl)methyl]azetidin-1-ium Traditional Name: 3-(3,4-difluorobenzyl)azetidin-1-ium Formula: C10H12F2N+ MolecularWeight: 184.205786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1C(C[NH2+]1)CC2=CC(=C(C=C2)F)F

InChI

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