3-[[2-(trifluoromethyloxy)phenyl]methyl]azetidine

Systemtic Name: 3-[[2-(trifluoromethyloxy)phenyl]methyl]azetidine Openeye Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine CAS Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine Traditional Name: 3-[2-(trifluoromethoxy)benzyl]azetidine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1C(CN1)CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C11H12F3NO/c12-11(13,14)16-10-4-2-1-3-9(10)5-8-6-15-7-8/h1-4,8,15H,5-7H2