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

Systemtic Name: 2-bromanyl-1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethanone Openeye Name: 1-(1-benzylpyridin-1-ium-3-yl)-2-bromo-ethanone CAS Name: 2-bromo-1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-(1-benzylpyridin-1-ium-3-yl)-2-bromoethanone Traditional Name: 1-(1-benzylpyridin-1-ium-3-yl)-2-bromo-ethanone Formula: C14H13BrNO+ MolecularWeight: 291.16312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)CBr

InChI

InChI=1S/C14H13BrNO/c15-9-14(17)13-7-4-8-16(11-13)10-12-5-2-1-3-6-12/h1-8,11H,9-10H2/q+1