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-RNLVFQAGSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pseudotropinium (CHEBI:57493) is a ammonium ion derivative (CHEBI:35274) |
| pseudotropinium (CHEBI:57493) is conjugate acid of pseudotropine (CHEBI:15742) |
| Incoming Relation(s) |
| pseudotropine (CHEBI:15742) is conjugate base of pseudotropinium (CHEBI:57493) |
| IUPAC Name |
|---|
| (3-exo,8-syn)-3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octane |
| Synonym | Source |
|---|---|
| (1R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-8-ium | ChEBI |
| UniProt Name | Source |
|---|---|
| pseudotropine | UniProt |