EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16NO |
| Net Charge | +1 |
| Average Mass | 142.222 |
| Monoisotopic Mass | 142.12264 |
| SMILES | C[NH+]1[C@@H]2CC[C@H]1C[C@@H](O)C2 |
| InChI | InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/p+1/t6-,7+,8+ |
| InChIKey | CYHOMWAPJJPNMW-JIGDXULJSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tropinium (CHEBI:57554) is a ammonium ion derivative (CHEBI:35274) |
| tropinium (CHEBI:57554) is conjugate acid of tropine (CHEBI:15884) |
| Incoming Relation(s) |
| 8-methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate (CHEBI:78219) has functional parent tropinium (CHEBI:57554) |
| tropine (CHEBI:15884) is conjugate base of tropinium (CHEBI:57554) |
| IUPAC Name |
|---|
| (3-endo,8-syn)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane |
| Synonym | Source |
|---|---|
| (1R,3R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium | ChEBI |
| UniProt Name | Source |
|---|---|
| tropine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:363839 | Gmelin |