Molecular Formula: C23H45N3O
InChIKey: InChIKey=BMGOFEXYTOOWHE-JOCHJYFZBM
SMILES: C1CCCCCC(=O)N(CCCN2CCCCC2CCCC1)CCCCN
Names:
(17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one
Registries:
PubChem CID 192984
PubChem ID 10261569