CHEBI:93886 - 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
ChEBI ID CHEBI:93886
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H31NO
Net Charge 0
Average Mass 349.510
Monoisotopic Mass 349.24056
InChI InChI=1S/C24H31NO/c1-16-5-7-21(13-18(16)3)24(26,22-8-6-17(2)19(4)14-22)23-15-25-11-9-20(23)10-12-25/h5-8,13-14,20,23,26H,9-12,15H2,1-4H3
InChIKey AIEOARPRTKSOKM-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)C(C2CN3CCC2CC3)(C4=CC(=C(C=C4)C)C)O)C
ChEBI Ontology
Outgoing 1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol (CHEBI:93886) is a sesquiterpenoid (CHEBI:26658)
Manual Xref Database
LSM-4461 LINCS
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