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| IUPAC Name: | O-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methyl]hydroxylamine |
| Molecular Weight: | 273.29 |
| Molecular Formula: | C14H18F3NO |
| Canonical SMILES: | C1CCC(CC1)C2=C(C=C(C=C2)CON)C(F)(F)F |
| InChI: | InChI=1S/C14H18F3NO/c15-14(16,17)13-8-10(9-19-18)6-7-12(13)11-4-2-1-3-5-11/h6-8,11H,1-5,9,18H2 |
| InChI Key: | RPYLWTHLCAULNA-UHFFFAOYSA-N |
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