2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-ethylphenyl)acetamide Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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