1-(diphenylmethyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine Openeye Name: 1-benzhydryl-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine CAS Name: 1-(diphenylmethyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine IUPAC Name: 1-benzhydryl-3-[[3-(trifluoromethyl)phenyl]methoxy]azetidine Traditional Name: 1-benzhydryl-3-[3-(trifluoromethyl)benzyl]oxy-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)OCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC(=CC=C4)C(F)(F)F

InChI

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