CNP0004289

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