2-(4-methoxy-2-non-8-enyl-pyridin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(4-methoxy-2-non-8-enyl-pyridin-1-ium-1-yl)ethanoate Openeye Name: 2-(4-methoxy-2-non-8-enyl-pyridin-1-ium-1-yl)acetate CAS Name: 2-(4-methoxy-2-non-8-enyl-1-pyridin-1-iumyl)acetate IUPAC Name: 2-(4-methoxy-2-non-8-enylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(4-methoxy-2-non-8-enyl-pyridin-1-ium-1-yl)acetate Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[N+](C=C1)CC(=O)[O-])CCCCCCCC=C

Isomeric SMILES

COC1=CC(=[N+](C=C1)CC(=O)[O-])CCCCCCCC=C

InChI

InChI=1S/C17H25NO3/c1-3-4-5-6-7-8-9-10-15-13-16(21-2)11-12-18(15)14-17(19)20/h3,11-13H,1,4-10,14H2,2H3