1-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methoxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methoxy]azetidine Openeye Name: 1-benzhydryl-2-[[3-(trifluoromethyl)phenyl]methoxy]azetidine CAS Name: 1-(diphenylmethyl)-2-[[3-(trifluoromethyl)phenyl]methoxy]azetidine IUPAC Name: 1-benzhydryl-2-[[3-(trifluoromethyl)phenyl]methoxy]azetidine Traditional Name: 1-benzhydryl-2-[3-(trifluoromethyl)benzyl]oxy-azetidine Formula: C24H22F3NO MolecularWeight: 397.43279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OCC2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1OCC2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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