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

Systemtic Name: [(3S,4S)-1-(diphenylmethyl)-4-methoxycarbonyl-3-methyl-azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [(3S,4S)-1-benzhydryl-4-methoxycarbonyl-3-methyl-azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [(3S,4S)-1-(diphenylmethyl)-4-methoxycarbonyl-3-methyl-2-azetidinylidene]-dimethylammonium IUPAC Name: [(3S,4S)-1-benzhydryl-4-methoxycarbonyl-3-methylazetidin-2-ylidene]-dimethylazanium Traditional Name: [(3S,4S)-1-benzhydryl-4-carbomethoxy-3-methyl-azetidin-2-ylidene]-dimethyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O2/c1-15-18(21(24)25-4)23(20(15)22(2)3)19(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3/q+1/t15-,18-/m0/s1