2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-1-ium-4-ol

Systemtic Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-1-ium-4-ol Openeye Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-1-ium-4-ol CAS Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-4-pyridin-1-iumol IUPAC Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethylpyridin-1-ium-4-ol Traditional Name: 2-(1-methoxyethyl)-1,3,5,6-tetramethyl-pyridin-1-ium-4-ol Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([N+](=C1C)C)C(C)OC)C)O

Isomeric SMILES

CC1=C(C(=C([N+](=C1C)C)C(C)OC)C)O

InChI

InChI=1S/C12H19NO2/c1-7-9(3)13(5)11(10(4)15-6)8(2)12(7)14/h10H,1-6H3/p+1