N-(2,3-dimethylphenyl)-2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H23N3O2/c1-4-16-8-10-22(11-9-16)13-19(24)20-12-18(23)21-17-7-5-6-14(2)15(17)3/h5-11H,4,12-13H2,1-3H3,(H-,20,21,23,24)/p+1