[(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate

Systemtic Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-azanium; tris(fluoranyl)methanesulfonate Openeye Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-ammonium; trifluoromethanesulfonate CAS Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-2-azetidinylidene]-dimethylammonium; trifluoromethanesulfonate IUPAC Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenylazetidin-2-ylidene]-dimethylazanium; trifluoromethanesulfonate Traditional Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-ammonium triflate Formula: C20H23F3N2O5S MolecularWeight: 460.46723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=[N+](C)C)N1C2=CC=CC=C2)OC3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]

Isomeric SMILES

CCO[C@@H]1[C@@H](C(=[N+](C)C)N1C2=CC=CC=C2)OC3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-]

InChI

InChI=1S/C19H23N2O2.CHF3O3S/c1-4-22-19-17(23-16-13-9-6-10-14-16)18(20(2)3)21(19)15-11-7-5-8-12-15;2-1(3,4)8(5,6)7/h5-14,17,19H,4H2,1-3H3;(H,5,6,7)/q+1;/p-1/t17-,19-;/m1./s1