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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-16-10-9-15(2)20(13-16)14-18(21)19-12-11-17-7-5-4-6-8-17/h4-10,13H,3,11-12,14H2,1-2H3/p+1