(1-methylpiperidin-1-ium-4-yl)-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium

Systemtic Name: (1-methylpiperidin-1-ium-4-yl)-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Openeye Name: (1-methylpiperidin-1-ium-4-yl)-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium CAS Name: (1-methyl-4-piperidin-1-iumyl)-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]ammonium IUPAC Name: (1-methylpiperidin-1-ium-4-yl)-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]azanium Traditional Name: (1-methylpiperidin-1-ium-4-yl)-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]ammonium Formula: C18H26N4O+2 MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)C[NH2+]C3CC[NH+](CC3)C

InChI

InChI=1S/C18H24N4O/c1-14-5-6-17(13-20-14)23-18-15(4-3-9-19-18)12-21-16-7-10-22(2)11-8-16/h3-6,9,13,16,21H,7-8,10-12H2,1-2H3/p+2