1-(diphenylmethyl)-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; ethanedioic acid

Systemtic Name: 1-(diphenylmethyl)-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; ethanedioic acid Openeye Name: 1-benzhydryl-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; oxalic acid CAS Name: 1-(diphenylmethyl)-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; oxalic acid IUPAC Name: 1-benzhydryl-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; oxalic acid Traditional Name: 1-benzhydryl-2-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine; oxalic acid Formula: C26H24F3NO5 MolecularWeight: 487.46767

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(F)(F)F.C(=O)(C(=O)O)O

Isomeric SMILES

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(F)(F)F.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H22F3NO.C2H2O4/c1-17-22(29-21-14-8-13-20(15-21)24(25,26)27)16-28(17)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19;3-1(4)2(5)6/h2-15,17,22-23H,16H2,1H3;(H,3,4)(H,5,6)