N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-12-6-5-9-19(13(12)2)11-16(20)18-10-14-7-3-4-8-15(14)17/h3-9H,10-11H2,1-2H3/p+1