EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO |
| Net Charge | 0 |
| Average Mass | 163.220 |
| Monoisotopic Mass | 163.09971 |
| SMILES | [H]C(=O)N([H])[C@@]([H])(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1 |
| InChIKey | UERJGKDKJBSKQN-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-PHENYL-PROPYL)-FORMAMIDE (CHEBI:40928) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(1-PHENYL-PROPYL)-FORMAMIDE | PDBeChem |
| N-[(1R)-1-phenylpropyl]formamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BAS | PDBeChem |