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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2C)C)C

InChI

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