IUPAC: 3-[(4-methylphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine
SMILES:
Cc1ccc(C(OC2CNC2)c2ccccc2C(F)(F)F)cc1Summenformel: C18H18F3NO
Molare Masse: 321.30
InChIKey: RVFYYDDSSRIYFF-UHFFFAOYSA-N
PubChem CID: 68902479 →