CNP0004721

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