N-(6-chloranyl-1-methyl-pyridin-1-ium-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1-methyl-pyridin-1-ium-3-yl)ethanamide Openeye Name: N-(6-chloro-1-methyl-pyridin-1-ium-3-yl)acetamide CAS Name: N-(6-chloro-1-methyl-3-pyridin-1-iumyl)acetamide IUPAC Name: N-(6-chloro-1-methylpyridin-1-ium-3-yl)acetamide Traditional Name: N-(6-chloro-1-methyl-pyridin-1-ium-3-yl)acetamide Formula: C8H10ClN2O+ MolecularWeight: 185.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=C(C=C1)Cl)C

Isomeric SMILES

CC(=O)NC1=C[N+](=C(C=C1)Cl)C

InChI

InChI=1S/C8H9ClN2O/c1-6(12)10-7-3-4-8(9)11(2)5-7/h3-5H,1-2H3/p+1