EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N |
| Net Charge | 0 |
| Average Mass | 149.237 |
| Monoisotopic Mass | 149.12045 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])[C@]([H])(N([H])[H])C([H])([H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C10H15N/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10H,2,8,11H2,1H3/t10-/m1/s1 |
| InChIKey | IOLQWLOHKZENDW-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-BENZYL-(R)-PROPYLAMINE (CHEBI:45084) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-BENZYL-(R)-PROPYLAMINE | PDBeChem |
| (2R)-1-phenylbutan-2-amine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PO0 | PDBeChem |