2-(2-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

Systemtic Name: 2-(2-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Openeye Name: 2-(o-tolyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide CAS Name: 2-(2-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide IUPAC Name: 2-(2-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Traditional Name: 2-(o-tolyl)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Formula: C12H18Br2N2 MolecularWeight: 350.09272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3CC2CN3.Br.Br

Isomeric SMILES

CC1=CC=CC=C1N2CC3CC2CN3.Br.Br

InChI

InChI=1S/C12H16N2.2BrH/c1-9-4-2-3-5-12(9)14-8-10-6-11(14)7-13-10;;/h2-5,10-11,13H,6-8H2,1H3;2*1H