| 2D Structure | |
| CID | 82281626 |
| Target | / |
| IUPAC Name | 1-(3-methoxyphenyl)-2-(methylamino)propan-1-one |
| InChI | InChI=1S/C11H15NO2/c1-8(12-2)11(13)9-5-4-6-10(7-9)14-3/h4-8,12H,1-3H3 |
| InChI Key | VAVRRUJYUFACKA-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(=O)C1=CC(=CC=C1)OC)NC |
| Isomeric SMILES | CC(C(=O)C1=CC(=CC=C1)OC)NC |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| synonyms | ['3-Methoxymethcathinone', '3-Meomc', 'TAS3L629HH', '1-(3-Methoxyphenyl)-2-(methylamino)-1-propanone', '1-Propanone, 1-(3-methoxyphenyl)-2-(methylamino)-', '882302-56-9', 'DTXSID501017178', 'DTXCID901475364', 'vavrrujyufacka-uhfffaoysa-n', 'UNII-TAS3L629HH', '3-methoxymethcathinone (3-MeOMC)', 'PD048833', 'NS00017942'] |
From Pubchem