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

Systemtic Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium perchlorate Openeye Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium perchlorate CAS Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-2-azetidinylidene]-dimethylammonium perchlorate IUPAC Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenylazetidin-2-ylidene]-dimethylazanium perchlorate Traditional Name: [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium perchlorate Formula: C24H25ClN2O6 MolecularWeight: 472.9181

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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.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C24H25N2O2.ClHO4/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;2-1(3,4)5/h4-17,22-23H,1-3H3;(H,2,3,4,5)/q+1;/p-1/t22-,23+;/m1./s1