2D Structure | |
CID | 56775641 |
IUPAC Name | N-[(3-chlorophenyl)methyl]-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C21H21ClN2O3/c22-17-6-4-5-16(9-17)12-23-21(14-25-15-21)11-18-10-20(27-24-18)13-26-19-7-2-1-3-8-19/h1-10,23H,11-15H2 |
InChI Key | WGCIGYOFQMIEJP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H21ClN2O3 |
Molecular Weight | 384.9 |
synonyms | [] |
From Pubchem