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| Formula | C24H28BrNO2 |
| Net Charge | 0 |
| Average Mass | 442.397 |
| Monoisotopic Mass | 441.13034 |
| 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])c2c(-c3c([H])c([H])c(Br)c([H])c3[H])c([H])oc2c1[H] |
| InChI | InChI=1S/C24H28BrNO2/c1-3-14-26(2)15-6-4-5-7-16-27-21-12-13-22-23(18-28-24(22)17-21)19-8-10-20(25)11-9-19/h3,8-13,17-18H,1,4-7,14-16H2,2H3 |
| InChIKey | JYNZIOFUHBJABQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47641) is a 1-benzofurans (CHEBI:38830) |
| 6-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47641) is a organobromine compound (CHEBI:37141) |
| 6-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47641) is a tertiary amine (CHEBI:32876) |
| Synonyms | Source |
|---|---|
| 6-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine | PDBeChem |
| ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R19 | PDBeChem |