N-(2,3-dimethylphenyl)-2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetyl]amino]acetamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-5-17-10-9-15(3)23(12-17)13-20(25)21-11-19(24)22-18-8-6-7-14(2)16(18)4/h6-10,12H,5,11,13H2,1-4H3,(H-,21,22,24,25)/p+1