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| Formula | C23H27BrFNO2 |
| Net Charge | 0 |
| Average Mass | 448.376 |
| Monoisotopic Mass | 447.12092 |
| SMILES | [H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(C(=O)c2c([H])c([H])c(Br)c([H])c2[H])c(F)c1[H] |
| InChI | InChI=1S/C23H27BrFNO2/c1-3-14-26(2)15-6-4-5-7-16-28-20-12-13-21(22(25)17-20)23(27)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16H2,2H3 |
| InChIKey | CMYCCJYVZIMDFU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-({6-[allyl(methyl)amino]hexyl}oxy)-2-fluorophenyl](4-bromophenyl)methanone (CHEBI:47645) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [4-({6-[allyl(methyl)amino]hexyl}oxy)-2-fluorophenyl](4-bromophenyl)methanone | PDBeChem |
| (4-bromophenyl)[2-fluoro-4-({6-[methyl(prop-2-en-1-yl)amino]hexyl}oxy)phenyl]methanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R71 | PDBeChem |