N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C19H24N4O2/c1-15-7-8-17(13-21-15)25-19-16(6-5-9-20-19)12-22-18(24)14-23-10-3-2-4-11-23/h5-9,13H,2-4,10-12,14H2,1H3,(H,22,24)/p+1