4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
Molecular Formula:
C
14
H
28
N
2
O
4
InChI:
InChI=1/C14H28N2O4/c1-7-17-9-3-16-4-10-18-8-2-15(1)5-11-19-13-14-20-12-6-16/h1-14H2
InChIKey:
InChIKey=LVNQVIZBPSRXAN-UHFFFAOYAD
SMILES:
C1COCCN2CCOCCN1CCOCCOCC2
Names:
4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
Registries:
PubChem CID 169276
PubChem ID 10256975