1-[1-(2-bromoethyl)pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-(2-bromoethyl)pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-(2-bromoethyl)pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-(2-bromoethyl)-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-(2-bromoethyl)pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-(2-bromoethyl)pyridin-1-ium-3-yl]ethanone Formula: C9H11BrNO+ MolecularWeight: 229.09374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CCBr

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CCBr

InChI

InChI=1S/C9H11BrNO/c1-8(12)9-3-2-5-11(7-9)6-4-10/h2-3,5,7H,4,6H2,1H3/q+1