8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide

Systemtic Name: 8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Openeye Name: 8-allyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide CAS Name: 8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide IUPAC Name: 8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Traditional Name: 8-allyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Formula: C11H20BrNO MolecularWeight: 262.1866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)O)CC=C.[Br-]

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)O)CC=C.[Br-]

InChI

InChI=1S/C11H20NO.BrH/c1-3-6-12(2)9-4-5-10(12)8-11(13)7-9;/h3,9-11,13H,1,4-8H2,2H3;1H/q+1;/p-1