(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxy-methanol; tris(fluoranyl)methanesulfonate

Systemtic Name: (1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxy-methanol; tris(fluoranyl)methanesulfonate Openeye Name: benzyloxy-(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-methanol; trifluoromethanesulfonate CAS Name: (1,3-dimethyl-2-imidazol-1-iumyl)-ethoxy-phenylmethoxymethanol; trifluoromethanesulfonate IUPAC Name: (1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-phenylmethoxymethanol; trifluoromethanesulfonate Traditional Name: benzoxy-(1,3-dimethylimidazol-1-ium-2-yl)-ethoxy-methanol triflate Formula: C16H21F3N2O6S MolecularWeight: 426.40795

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=[N+](C=CN1C)C)(O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCOC(C1=[N+](C=CN1C)C)(O)OCC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C15H21N2O3.CHF3O3S/c1-4-19-15(18,14-16(2)10-11-17(14)3)20-12-13-8-6-5-7-9-13;2-1(3,4)8(5,6)7/h5-11,18H,4,12H2,1-3H3;(H,5,6,7)/q+1;/p-1