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

Systemtic Name: 8-methyl-8-prop-2-ynyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Openeye Name: 8-methyl-8-prop-2-ynyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide CAS Name: 8-methyl-8-prop-2-ynyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide IUPAC Name: 8-methyl-8-prop-2-ynyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Traditional Name: 8-methyl-8-propargyl-8-azoniabicyclo[3.2.1]octan-3-ol bromide Formula: C11H18BrNO MolecularWeight: 260.17072

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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/C11H18NO.BrH/c1-3-6-12(2)9-4-5-10(12)8-11(13)7-9;/h1,9-11,13H,4-8H2,2H3;1H/q+1;/p-1