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

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclohexanamine Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]cyclohexanamine CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]cyclohexanamine IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC3CCCCC3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-14-9-10-17(13-20-14)22-18-15(6-5-11-19-18)12-21-16-7-3-2-4-8-16/h5-6,9-11,13,16,21H,2-4,7-8,12H2,1H3