1-[bromanyl-(4-methylphenyl)methyl]pyridin-1-ium bromide

Systemtic Name: 1-[bromanyl-(4-methylphenyl)methyl]pyridin-1-ium bromide Openeye Name: 1-[bromo(p-tolyl)methyl]pyridin-1-ium bromide CAS Name: 1-[bromo-(4-methylphenyl)methyl]pyridin-1-ium bromide IUPAC Name: 1-[bromo-(4-methylphenyl)methyl]pyridin-1-ium bromide Traditional Name: 1-[bromo(p-tolyl)methyl]pyridin-1-ium bromide Formula: C13H13Br2N MolecularWeight: 343.05702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C([N+]2=CC=CC=C2)Br.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C([N+]2=CC=CC=C2)Br.[Br-]

InChI

InChI=1S/C13H13BrN.BrH/c1-11-5-7-12(8-6-11)13(14)15-9-3-2-4-10-15;/h2-10,13H,1H3;1H/q+1;/p-1