| 2D Structure | |
| CID | 76410140 |
| IUPAC Name | 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2,2-dimethylcyclobutan-1-amine |
| InChI | InChI=1S/C21H31N3O2/c1-21(2)16(10-17-12-19(26-23-17)14-24(3)4)11-20(21)22-13-15-6-8-18(25-5)9-7-15/h6-9,12,16,20,22H,10-11,13-14H2,1-5H3 |
| InChI Key | BPEHSYGQYJKROV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O2 |
| Molecular Weight | 357.5 |
| synonyms | [] |
From Pubchem