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

Systemtic Name: [(3S,4R)-3-chloranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3S,4R)-3-chloro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN2O/c1-20(2)18-16(19)17(13-7-5-4-6-8-13)21(18)14-9-11-15(22-3)12-10-14/h4-12,16-17H,1-3H3/q+1/t16-,17+/m0/s1