Type: | Approved drug |
PubChem: | 3386 |
DrugBank: | DB00472 |
IUPAC: | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine |
Standard InChI: | InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3 |
Standard InChIKey: | RTHCYVBBDHJXIQ-UHFFFAOYSA-N |
SMILES: | CNCCC(OC1=CC=C(C(F)(F)F)C=C1)C1=CC=CC=C1 |
Metabolism-related information: | No data |
Reference: | No data |