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1-(2-methylphenoxy)-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-ol
1-(2-methylphenoxy)-3-[3-(trifluoromethyl)piperidin-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(CN2CCCC(C2)C(F)(F)F)O
Isomeric SMILES
CC1=CC=CC=C1OCC(CN2CCCC(C2)C(F)(F)F)O
InChI
InChI=1S/C16H22F3NO2/c1-12-5-2-3-7-15(12)22-11-14(21)10-20-8-4-6-13(9-20)16(17,18)19/h2-3,5,7,13-14,21H,4,6,8-11H2,1H3
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