4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

Molecular Formula: C16H32N2O5


InChI: InChI=1/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2

InChIKey: InChIKey=HDLXPNDSLDLJHF-UHFFFAOYAK
SMILES: C1COCCN2CCOCCOCCN1CCOCCOCC2

Names:
    4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

Registries:
    PubChem CID 123438
    PubChem ID 10240662