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

Default Structure
ChEBI IDCHEBI:93886
ChEBI Name1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
Stars
DownloadsMolfile
FormulaC24H31NO
Net Charge0
Average Mass349.518
Monoisotopic Mass349.24056
SMILESCc1ccc(C(O)(c2ccc(C)c(C)c2)C2CN3CCC2CC3)cc1C
InChIInChI=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
InChIKeyAIEOARPRTKSOKM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol (CHEBI:93886) is a sesquiterpenoid (CHEBI:26658)
Manual XrefsDatabases
LSM-4461LINCS