(1R,2R,3R)-1-methyl-3-phenyl-2-(1-phenylethenyl)-1-(phenylmethyl)azetidin-1-ium

Systemtic Name: (1R,2R,3R)-1-methyl-3-phenyl-2-(1-phenylethenyl)-1-(phenylmethyl)azetidin-1-ium Openeye Name: (1R,2R,3R)-1-benzyl-1-methyl-3-phenyl-2-(1-phenylvinyl)azetidin-1-ium CAS Name: (1R,2R,3R)-1-methyl-3-phenyl-2-(1-phenylethenyl)-1-(phenylmethyl)azetidin-1-ium IUPAC Name: (1R,2R,3R)-1-benzyl-1-methyl-3-phenyl-2-(1-phenylethenyl)azetidin-1-ium Traditional Name: (1R,2R,3R)-1-benzyl-1-methyl-3-phenyl-2-(1-phenylvinyl)azetidin-1-ium Formula: C25H26N+ MolecularWeight: 340.48064

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(C1C(=C)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[N@@+]1(C[C@H]([C@@H]1C(=C)C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N/c1-20(22-14-8-4-9-15-22)25-24(23-16-10-5-11-17-23)19-26(25,2)18-21-12-6-3-7-13-21/h3-17,24-25H,1,18-19H2,2H3/q+1/t24-,25-,26-/m0/s1