MF: C11H22BrNO
MW: 264.2g/mol
IUPAC Name: 8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-ol;bromide
Isomeric SMILES: CC(C)[N+]1(C2CCC1CC(C2)O)C.[Br-]
InChIKey: YKNOMJKDKYEKDF-UHFFFAOYSA-M
InChI: InChI=1S/C11H22NO.BrH/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9;/h8-11,13H,4-7H2,1-3H3;1H/q+1;/p-1
