EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H26N2O |
| Net Charge | 0 |
| Average Mass | 334.463 |
| Monoisotopic Mass | 334.20451 |
| SMILES | CC=Cc1ccc(C2[C@@H]3CN(Cc4cccc(OC)c4)C[C@H]2N3)cc1 |
| InChI | InChI=1S/C22H26N2O/c1-3-5-16-8-10-18(11-9-16)22-20-14-24(15-21(22)23-20)13-17-6-4-7-19(12-17)25-2/h3-12,20-23H,13-15H2,1-2H3/t20-,21+,22? |
| InChIKey | MOAOOJKSWUGZEJ-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36571 (CHEBI:125109) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36571 | LINCS |