1-(diphenylmethyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[[4-(trifluoromethyloxy)phenyl]methyl]azetidine Openeye Name: 1-benzhydryl-3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine CAS Name: 1-(diphenylmethyl)-3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine IUPAC Name: 1-benzhydryl-3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine Traditional Name: 1-benzhydryl-3-[4-(trifluoromethoxy)benzyl]azetidine Formula: C24H22F3NO MolecularWeight: 397.43279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H22F3NO/c25-24(26,27)29-22-13-11-18(12-14-22)15-19-16-28(17-19)23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,19,23H,15-17H2