dimethyl-[2-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methylamino]-2-oxo-ethyl]ammonium CAS Name: dimethyl-[2-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methylamino]ethyl]-dimethyl-ammonium Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-12-6-7-14(10-18-12)22-16-13(5-4-8-17-16)9-19-15(21)11-20(2)3/h4-8,10H,9,11H2,1-3H3,(H,19,21)/p+1