N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide hydrobromide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)ethanamide hydrobromide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide hydrobromide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)acetamide hydrobromide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide hydrobromide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)acetamide hydrobromide Formula: C9H14BrN2O+ MolecularWeight: 246.12426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O.BrH/c1-6-4-7(2)10-9(5-6)11-8(3)12;/h4-5H,1-3H3,(H,10,11,12);1H/p+1