MF: C8H16BrNO
MW: 222.12g/mol
IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol;bromide
Isomeric SMILES: C[N+]12CCC(CC1)C(C2)O.[Br-]
InChIKey: YFQNSERGYKROQI-UHFFFAOYSA-M
InChI: InChI=1S/C8H16NO.BrH/c1-9-4-2-7(3-5-9)8(10)6-9;/h7-8,10H,2-6H2,1H3;1H/q+1;/p-1
