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

Systemtic Name: [(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3S,4S)-1-(4-methoxyphenyl)-3-methyl-4-phenyl-azetidin-2-ylidene]-dimethyl-ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=[N+](C)C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C1=[N+](C)C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H23N2O/c1-14-18(15-8-6-5-7-9-15)21(19(14)20(2)3)16-10-12-17(22-4)13-11-16/h5-14,18H,1-4H3/q+1/t14-,18-/m0/s1