6-methyl-2-[1,1,1-tris(fluoranyl)-4-(methylamino)butan-2-yl]oxy-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[1,1,1-tris(fluoranyl)-4-(methylamino)butan-2-yl]oxy-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-[3-(methylamino)-1-(trifluoromethyl)propoxy]pyridine-3-carbonitrile CAS Name: 6-methyl-2-[1,1,1-trifluoro-4-(methylamino)butan-2-yl]oxy-3-pyridinecarbonitrile IUPAC Name: 6-methyl-2-[1,1,1-trifluoro-4-(methylamino)butan-2-yl]oxypyridine-3-carbonitrile Traditional Name: 6-methyl-2-[3-(methylamino)-1-(trifluoromethyl)propoxy]nicotinonitrile Formula: C12H14F3N3O MolecularWeight: 273.25427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)OC(CCNC)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)OC(CCNC)C(F)(F)F

InChI

InChI=1S/C12H14F3N3O/c1-8-3-4-9(7-16)11(18-8)19-10(5-6-17-2)12(13,14)15/h3-4,10,17H,5-6H2,1-2H3