3-prop-2-enyl-3-azoniabicyclo[3.3.1]nonane bromide

Systemtic Name: 3-prop-2-enyl-3-azoniabicyclo[3.3.1]nonane bromide Openeye Name: 3-allyl-3-azoniabicyclo[3.3.1]nonane bromide CAS Name: 3-prop-2-enyl-3-azoniabicyclo[3.3.1]nonane bromide IUPAC Name: 3-prop-2-enyl-3-azoniabicyclo[3.3.1]nonane bromide Traditional Name: 3-allyl-3-azoniabicyclo[3.3.1]nonane bromide Formula: C11H20BrN MolecularWeight: 246.1872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CC2CCCC(C2)C1.[Br-]

Isomeric SMILES

C=CC[NH+]1CC2CCCC(C2)C1.[Br-]

InChI

InChI=1S/C11H19N.BrH/c1-2-6-12-8-10-4-3-5-11(7-10)9-12;/h2,10-11H,1,3-9H2;1H