2D Structure | |
CID | 71694094 |
IUPAC Name | N-[[4-(dimethylamino)phenyl]methyl]-3-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C23H27N3O3/c1-26(2)20-8-4-17(5-9-20)14-24-23(15-28-16-23)13-19-12-22(29-25-19)18-6-10-21(27-3)11-7-18/h4-12,24H,13-16H2,1-3H3 |
InChI Key | ZUVUOJXXPSEILX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H27N3O3 |
Molecular Weight | 393.5 |
synonyms | [] |
From Pubchem