1-[[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C22H22FN2O2+ MolecularWeight: 365.420683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC2=C3C(=CC(=C2)F)CO[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22FN2O2/c1-24(2)20-8-10-25(11-9-20)14-17-12-19(23)13-18-15-26-22(27-21(17)18)16-6-4-3-5-7-16/h3-13,22H,14-15H2,1-2H3/q+1/t22-/m1/s1