8-azoniabicyclo[3.2.1]oct-6-ene bromide

Systemtic Name: 8-azoniabicyclo[3.2.1]oct-6-ene bromide Openeye Name: 8-azoniabicyclo[3.2.1]oct-6-ene bromide CAS Name: 8-azoniabicyclo[3.2.1]oct-6-ene bromide IUPAC Name: 8-azoniabicyclo[3.2.1]oct-6-ene bromide Traditional Name: 8-azoniabicyclo[3.2.1]oct-6-ene bromide Formula: C7H12BrN MolecularWeight: 190.08088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(C1)[NH2+]2.[Br-]

Isomeric SMILES

C1CC2C=CC(C1)[NH2+]2.[Br-]

InChI

InChI=1S/C7H11N.BrH/c1-2-6-4-5-7(3-1)8-6;/h4-8H,1-3H2;1H