N-(5-chloranyl-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O/c1-3-13-6-8-19(9-7-13)11-16(20)18-15-10-14(17)5-4-12(15)2/h4-10H,3,11H2,1-2H3/p+1