EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO |
| Net Charge | 0 |
| Average Mass | 163.220 |
| Monoisotopic Mass | 163.09971 |
| SMILES | CN=C(C)[C@H](O)c1ccccc1 |
| InChI | InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-7,10,12H,1-2H3/t10-/m0/s1 |
| InChIKey | WJOBFSVTSCWIDG-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-methylimino-1-phenylpropan-1-ol (CHEBI:16825) is a propan-1-ols (CHEBI:26279) |
| IUPAC Name |
|---|
| (1R)-2-(methylimino)-1-phenylpropan-1-ol |
| Synonym | Source |
|---|---|
| (R)-2-Methylimino-1-phenylpropan-1-ol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (R)-2-methylimino-1-phenylpropan-1-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04351 | KEGG COMPOUND |