(1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl ethanoate

Systemtic Name: (1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl ethanoate Openeye Name: (1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl acetate CAS Name: acetic acid (1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl ester IUPAC Name: (1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl acetate Traditional Name: acetic acid (1-methyl-2,3-dihydropyridin-1-ium-5-yl)methyl ester Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CCC[N+](=C1)C

Isomeric SMILES

CC(=O)OCC1=CCC[N+](=C1)C

InChI

InChI=1S/C9H14NO2/c1-8(11)12-7-9-4-3-5-10(2)6-9/h4,6H,3,5,7H2,1-2H3/q+1