EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N2O |
| Net Charge | +1 |
| Average Mass | 359.493 |
| Monoisotopic Mass | 359.21179 |
| SMILES | Cc1ccc(C(=O)C[n+]2cc(-c3ccc(C)cc3)n3c2CCCCC3)cc1 |
| InChI | InChI=1S/C24H27N2O/c1-18-7-11-20(12-8-18)22-16-25(24-6-4-3-5-15-26(22)24)17-23(27)21-13-9-19(2)10-14-21/h7-14,16H,3-6,15,17H2,1-2H3/q+1 |
| InChIKey | IFHMUNAIFQSUDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methylphenyl)-2-[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]ethanone (CHEBI:103849) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15199 | LINCS |