(phenylmethyl) (2R)-1-(diphenylmethyl)azetidin-1-ium-2-carboxylate

Systemtic Name: (phenylmethyl) (2R)-1-(diphenylmethyl)azetidin-1-ium-2-carboxylate Openeye Name: benzyl (2R)-1-benzhydrylazetidin-1-ium-2-carboxylate CAS Name: (2R)-1-(diphenylmethyl)-2-azetidin-1-iumcarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-1-benzhydrylazetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-benzhydrylazetidin-1-ium-2-carboxylic acid benzyl ester Formula: C24H24NO2+ MolecularWeight: 358.45286

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(27-18-19-10-4-1-5-11-19)22-16-17-25(22)23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23H,16-18H2/p+1/t22-/m1/s1