4-methoxy-1-methyl-6-(prop-2-enoxymethyl)pyridin-1-ium-3-olate

Systemtic Name: 4-methoxy-1-methyl-6-(prop-2-enoxymethyl)pyridin-1-ium-3-olate Openeye Name: 6-(allyloxymethyl)-4-methoxy-1-methyl-pyridin-1-ium-3-olate CAS Name: 4-methoxy-1-methyl-6-(prop-2-enoxymethyl)-3-pyridin-1-iumolate IUPAC Name: 4-methoxy-1-methyl-6-(prop-2-enoxymethyl)pyridin-1-ium-3-olate Traditional Name: 6-(allyloxymethyl)-4-methoxy-1-methyl-pyridin-1-ium-3-olate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C(=C1)[O-])OC)COCC=C

Isomeric SMILES

C[N+]1=C(C=C(C(=C1)[O-])OC)COCC=C

InChI

InChI=1S/C11H15NO3/c1-4-5-15-8-9-6-11(14-3)10(13)7-12(9)2/h4,6-7H,1,5,8H2,2-3H3