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| Formula | C13H15Cl2NO |
| Net Charge | 0 |
| Average Mass | 272.175 |
| Monoisotopic Mass | 271.05307 |
| SMILES | [H]C#CC([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(Cl)c([H])c1Cl |
| InChI | InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3 |
| InChIKey | BTFHLQRNAMSNLC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE (CHEBI:47561) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE | PDBeChem |
| N-[3-(2,4-dichlorophenoxy)propyl]-N-methylprop-2-yn-1-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MLG | PDBeChem |