3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine

Systemtic Name: 3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine Openeye Name: 3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine CAS Name: 3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine IUPAC Name: 3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine Traditional Name: 3-[[3-methyl-5-(trifluoromethyl)phenoxy]methyl]azetidine Formula: C12H14F3NO MolecularWeight: 245.24087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2CNC2)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2CNC2)C(F)(F)F

InChI

InChI=1S/C12H14F3NO/c1-8-2-10(12(13,14)15)4-11(3-8)17-7-9-5-16-6-9/h2-4,9,16H,5-7H2,1H3