2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-mesityl-acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-6-17-8-7-16(5)21(11-17)12-18(22)20-19-14(3)9-13(2)10-15(19)4/h7-11H,6,12H2,1-5H3/p+1