(2R,4R)-1,2,4-tris(phenylmethyl)azetidine

Systemtic Name: (2R,4R)-1,2,4-tris(phenylmethyl)azetidine Openeye Name: (2R,4R)-1,2,4-tribenzylazetidine CAS Name: (2R,4R)-1,2,4-tris(phenylmethyl)azetidine IUPAC Name: (2R,4R)-1,2,4-tribenzylazetidine Traditional Name: (2R,4R)-1,2,4-tribenzylazetidine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-4-10-20(11-5-1)16-23-18-24(17-21-12-6-2-7-13-21)25(23)19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2/t23-,24-/m1/s1