2-(1-aminocarbonyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ethanoate

Systemtic Name: 2-(1-aminocarbonyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ethanoate Openeye Name: 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ester IUPAC Name: 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl acetate Traditional Name: acetic acid 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ester Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C[N+](C=CC1)(C)C(=O)N

Isomeric SMILES

CC(=O)OCCC1=C[N+](C=CC1)(C)C(=O)N

InChI

InChI=1S/C11H16N2O3/c1-9(14)16-7-5-10-4-3-6-13(2,8-10)11(12)15/h3,6,8H,4-5,7H2,1-2H3,(H-,12,15)/p+1