N-[(4-chlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-3-14-5-4-13(2)20(11-14)12-17(21)19-10-15-6-8-16(18)9-7-15/h4-9,11H,3,10,12H2,1-2H3/p+1