Molecular Formula: C9H18N2O
InChI: InChI=1/C9H18N2O/c1-8-3-10-5-9(2,7(8)12)6-11-4-8/h7,10-12H,3-6H2,1-2H3
InChIKey: InChIKey=BOGILKOPDDCGBY-UHFFFAOYAL
SMILES: CC12CNCC(C1O)(CNC2)C
Names:
SDCCGMLS-0035256.P002
1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
Registries:
PubChem CID 869035
PubChem ID 11535797