methyl 2-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C16H16N2O3/c1-12-7-9-18(10-8-12)11-15(19)17-14-6-4-3-5-13(14)16(20)21-2/h3-10H,11H2,1-2H3/p+1