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2-[2-methoxy-3-(methylaminomethyl)phenoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile
2-[2-methoxy-3-(methylaminomethyl)phenoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C(=CC=C1)OC2=C(C=CC(=N2)C(F)(F)F)C#N)OC
Isomeric SMILES
CNCC1=C(C(=CC=C1)OC2=C(C=CC(=N2)C(F)(F)F)C#N)OC
InChI
InChI=1S/C16H14F3N3O2/c1-21-9-11-4-3-5-12(14(11)23-2)24-15-10(8-20)6-7-13(22-15)16(17,18)19/h3-7,21H,9H2,1-2H3
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