CHEBI:48370 - 8a-butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8a-butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene
ChEBI ID CHEBI:48370
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB3273425, eMolecules:36754358, eMolecules:506301, eMolecules:29541201, ZINC000096006020
Download Molfile XML SDF
Formula C15H29NO2
Net Charge 0
Average Mass 255.39630
Monoisotopic Mass 255.21983
InChI InChI=1S/C15H29NO2/c1-6-7-8-15-16(9-13(2,3)11-17-15)10-14(4,5)12-18-15/h6-12H2,1-5H3
InChIKey NAIHRQMSYNTWEI-UHFFFAOYSA-N
SMILES CCCCC12OCC(C)(C)CN1CC(C)(C)CO2
ChEBI Ontology
Outgoing 8a-butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene (CHEBI:48370) is a oxazinooxazine (CHEBI:48401)
IUPAC Name
9a-butyl-3,3,7,7-tetramethyltetrahydro-2H,6H-[1,3]oxazino[2,3-b][1,3]oxazine
Synonyms Sources
8a-butyl-3,3,6,6-tetramethyl-1,8-dioxa-quinolizidine ChEBI
8a-Butyl-3,3,6,6-tetramethyl-tetrahydro-1,8-dioxa-4a-aza-naphthalene Patent
Manual Xref Database
WO2007024836 Patent
View more database links
Last Modified
01 February 2008