2D Structure | |
CID | 56775444 |
IUPAC Name | N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C18H23N3O4/c1-21(2)9-15-6-14(20-25-15)7-18(10-22-11-18)19-8-13-3-4-16-17(5-13)24-12-23-16/h3-6,19H,7-12H2,1-2H3 |
InChI Key | IOGOZXOGTNNELS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H23N3O4 |
Molecular Weight | 345.4 |
synonyms | ['NCGC00391952-01'] |
From Pubchem