[1-(2-bromoethyl)pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-bromoethyl)pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-(2-bromoethyl)pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-(2-bromoethyl)-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-(2-bromoethyl)pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(2-bromoethyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C14H13BrNO+ MolecularWeight: 291.16312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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