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

Systemtic Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3R,4R)-4-ethoxy-3-phenoxy-1-phenyl-azetidin-2-ylidene]-dimethyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=[N+](C)C)N1C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCO[C@@H]1[C@@H](C(=[N+](C)C)N1C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N2O2/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/h5-14,17,19H,4H2,1-3H3/q+1/t17-,19-/m1/s1