Molecular Formula: C13H24NO+
InChI: InChI=1/C13H23NO/c15-13-10-4-3-5-11(13)12(7-6-10)14-8-1-2-9-14/h10-13,15H,1-9H2/p+1/fC13H24NO/h14H/q+1
InChIKey: InChIKey=KEVUJQHBGRUWPR-SQTQNLJDCL SMILES: C1CC[NH+](C1)C2CCC3CCCC2C3O
Names: 8-(2,3,4,5-tetrahydropyrrol-1-yl)bicyclo[3.3.1]nonan-9-ol
Registries: PubChem CID 3559665 PubChem ID 4816192