N-(4-methylpyridin-1-ium-2-yl)ethanamide hydrobromide

Systemtic Name: N-(4-methylpyridin-1-ium-2-yl)ethanamide hydrobromide Openeye Name: N-(4-methylpyridin-1-ium-2-yl)acetamide hydrobromide CAS Name: N-(4-methyl-2-pyridin-1-iumyl)acetamide hydrobromide IUPAC Name: N-(4-methylpyridin-1-ium-2-yl)acetamide hydrobromide Traditional Name: N-(4-methylpyridin-1-ium-2-yl)acetamide hydrobromide Formula: C8H12BrN2O+ MolecularWeight: 232.09768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C.Br

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C.Br

InChI

InChI=1S/C8H10N2O.BrH/c1-6-3-4-9-8(5-6)10-7(2)11;/h3-5H,1-2H3,(H,9,10,11);1H/p+1