N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclobutanamine

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]cyclobutanamine CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]cyclobutanamine IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12-7-8-15(11-18-12)20-16-13(4-3-9-17-16)10-19-14-5-2-6-14/h3-4,7-9,11,14,19H,2,5-6,10H2,1H3