1-(diphenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine Openeye Name: 1-benzhydryl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine CAS Name: 1-(diphenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine IUPAC Name: 1-benzhydryl-3-[[4-(trifluoromethyl)phenyl]methoxy]azetidine Traditional Name: 1-benzhydryl-3-[4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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