N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H20ClN2O2+ MolecularWeight: 319.8059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-4-13-6-5-12(2)20(10-13)11-17(21)19-15-9-14(18)7-8-16(15)22-3/h5-10H,4,11H2,1-3H3/p+1