EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N |
| Net Charge | 0 |
| Average Mass | 189.302 |
| Monoisotopic Mass | 189.15175 |
| SMILES | [H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C13H19N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3/t12-/m1/s1 |
| InChIKey | BVYBGDRWIWQPOV-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DEPRENYL (CHEBI:42153) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| DEPRENYL | PDBeChem |
| N-methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-en-1-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DPK | PDBeChem |