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

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]methyl]azetidine Openeye Name: 3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine CAS Name: 3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine Traditional Name: 3-[4-(trifluoromethoxy)benzyl]azetidine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1C(CN1)CC2=CC=C(C=C2)OC(F)(F)F

InChI

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