| 2D Structure | |
| CID | 28424098 |
| IUPAC Name | 5-(anilinomethyl)-2-methoxyphenol |
| InChI | InChI=1S/C14H15NO2/c1-17-14-8-7-11(9-13(14)16)10-15-12-5-3-2-4-6-12/h2-9,15-16H,10H2,1H3 |
| InChI Key | IKRSXNFAPNSCTB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H15NO2 |
| Molecular Weight | 229.27 |
| synonyms | ['SCHEMBL2711213', 'AKOS000223052'] |
From Pubchem