1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanol

Systemtic Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanol Openeye Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanol CAS Name: 1-(5-ethyl-2-methyl-1-pyridin-1-iumyl)ethanol IUPAC Name: 1-(5-ethyl-2-methylpyridin-1-ium-1-yl)ethanol Traditional Name: 1-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanol Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)O

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)C(C)O

InChI

InChI=1S/C10H16NO/c1-4-10-6-5-8(2)11(7-10)9(3)12/h5-7,9,12H,4H2,1-3H3/q+1