5-(4-methoxy-2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)pent-1-en-3-yl ethanoate

Systemtic Name: 5-(4-methoxy-2-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)pent-1-en-3-yl ethanoate Openeye Name: 1-[2-(4-methoxy-2-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]allyl acetate CAS Name: acetic acid 5-(4-methoxy-2-methyl-1-oxido-3-pyridin-1-iumyl)pent-1-en-3-yl ester IUPAC Name: 5-(4-methoxy-2-methyl-1-oxidopyridin-1-ium-3-yl)pent-1-en-3-yl acetate Traditional Name: acetic acid 1-[2-(4-methoxy-2-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]allyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1CCC(C=C)OC(=O)C)OC)[O-]

Isomeric SMILES

CC1=[N+](C=CC(=C1CCC(C=C)OC(=O)C)OC)[O-]

InChI

InChI=1S/C14H19NO4/c1-5-12(19-11(3)16)6-7-13-10(2)15(17)9-8-14(13)18-4/h5,8-9,12H,1,6-7H2,2-4H3