| 2D Structure | |
| CID | 28428060 |
| IUPAC Name | 2-methoxy-5-[(2-methylpropylamino)methyl]phenol |
| InChI | InChI=1S/C12H19NO2/c1-9(2)7-13-8-10-4-5-12(15-3)11(14)6-10/h4-6,9,13-14H,7-8H2,1-3H3 |
| InChI Key | VQZBGRIZKHVERG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 |
| synonyms | ['2-Methoxy-5-{[(2-methylpropyl)amino]methyl}phenol', '71691-15-1', 'MFCD11139652', 'SCHEMBL27182904', 'SCHEMBL31527904', 'AKOS000227084', '5-[(isobutylamino)methyl]-2-methoxy-phenol', 'EN300-168600', '2-methoxy-5-[(2-methylpropylamino)methyl]phenol'] |
From Pubchem