1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine

Systemtic Name: 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine Openeye Name: 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine CAS Name: 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine IUPAC Name: 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine Traditional Name: 1-(1-phenylethyl)-3-[[3-(trifluoromethyl)phenoxy]methyl]azetidine Formula: C19H20F3NO MolecularWeight: 335.36341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3NO/c1-14(16-6-3-2-4-7-16)23-11-15(12-23)13-24-18-9-5-8-17(10-18)19(20,21)22/h2-10,14-15H,11-13H2,1H3