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

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC3CCCC3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC3CCCC3

InChI

InChI=1S/C17H21N3O/c1-13-8-9-16(12-19-13)21-17-14(5-4-10-18-17)11-20-15-6-2-3-7-15/h4-5,8-10,12,15,20H,2-3,6-7,11H2,1H3