N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]cyclobutanamine

Systemtic Name: N-[[2-[2,3-bis(fluoranyl)-4-methyl-phenoxy]pyridin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]cyclobutanamine CAS Name: N-[[2-(2,3-difluoro-4-methylphenoxy)-3-pyridinyl]methyl]cyclobutanamine IUPAC Name: N-[[2-(2,3-difluoro-4-methylphenoxy)pyridin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[2-(2,3-difluoro-4-methyl-phenoxy)-3-pyridyl]methyl]amine Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC3CCC3)F)F

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C(C=CC=N2)CNC3CCC3)F)F

InChI

InChI=1S/C17H18F2N2O/c1-11-7-8-14(16(19)15(11)18)22-17-12(4-3-9-20-17)10-21-13-5-2-6-13/h3-4,7-9,13,21H,2,5-6,10H2,1H3