4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
Molecular Formula:
C
16
H
32
N
2
O
5
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