N-(2,6-dimethylphenyl)-2-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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