2-(4-ethylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-15-9-12-19(13-10-15)14-17(20)18-11-8-16-6-4-3-5-7-16/h3-7,9-10,12-13H,2,8,11,14H2,1H3/p+1