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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-7-6-9-16(15(13)3)20-17(22)11-19-18(23)12-21-10-5-4-8-14(21)2/h4-10H,11-12H2,1-3H3,(H-,19,20,22,23)/p+1