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

Systemtic Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

C[N+](=C1[C@H]([C@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N2O2/c1-25(2)24-23(28-21-12-8-5-9-13-21)22(18-10-6-4-7-11-18)26(24)19-14-16-20(27-3)17-15-19/h4-17,22-23H,1-3H3/q+1/t22-,23+/m1/s1