(2S,3R)-1,1,2-tris(phenylmethyl)azetidin-1-ium-3-ol

Systemtic Name: (2S,3R)-1,1,2-tris(phenylmethyl)azetidin-1-ium-3-ol Openeye Name: (2S,3R)-1,1,2-tribenzylazetidin-1-ium-3-ol CAS Name: (2S,3R)-1,1,2-tris(phenylmethyl)-3-azetidin-1-iumol IUPAC Name: (2S,3R)-1,1,2-tribenzylazetidin-1-ium-3-ol Traditional Name: (2S,3R)-1,1,2-tribenzylazetidin-1-ium-3-ol Formula: C24H26NO+ MolecularWeight: 344.46934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C([N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@@H]([N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H26NO/c26-24-19-25(17-21-12-6-2-7-13-21,18-22-14-8-3-9-15-22)23(24)16-20-10-4-1-5-11-20/h1-15,23-24,26H,16-19H2/q+1/t23-,24+/m0/s1