3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine

Systemtic Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine Openeye Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine CAS Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine IUPAC Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine Traditional Name: 3-[[4-(trifluoromethyl)phenoxy]methyl]azetidine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1C(CN1)COC2=CC=C(C=C2)C(F)(F)F

InChI

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