2D Structure | |
CID | 71694071 |
IUPAC Name | N-(1-benzofuran-2-ylmethyl)-3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C19H23N3O3/c1-22(2)11-17-8-15(21-25-17)9-19(12-23-13-19)20-10-16-7-14-5-3-4-6-18(14)24-16/h3-8,20H,9-13H2,1-2H3 |
InChI Key | ZNPZJPSJXZWEFF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H23N3O3 |
Molecular Weight | 341.4 |
synonyms | ['NCGC00394552-01'] |
From Pubchem