prop-2-enyl 2-(3-methylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(3-methylpyridin-1-ium-1-yl)ethanoate Openeye Name: allyl 2-(3-methylpyridin-1-ium-1-yl)acetate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3-methylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)acetic acid allyl ester Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)OCC=C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)OCC=C

InChI

InChI=1S/C11H14NO2/c1-3-7-14-11(13)9-12-6-4-5-10(2)8-12/h3-6,8H,1,7,9H2,2H3/q+1