N-(2,6-diethylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+]2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-15-7-6-8-16(5-2)18(15)19-17(21)13-20-11-9-14(3)10-12-20/h6-12H,4-5,13H2,1-3H3/p+1