CNP0004286

2D Structure
CID 56775647
IUPAC Name N-[[4-(dimethylamino)phenyl]methyl]-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C23H27N3O3/c1-26(2)20-10-8-18(9-11-20)14-24-23(16-27-17-23)13-19-12-22(29-25-19)15-28-21-6-4-3-5-7-21/h3-12,24H,13-17H2,1-2H3
InChI Key RMJLRQUGZZZQJA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H27N3O3
Molecular Weight 393.5
synonyms ['NCGC00392847-01']

From Pubchem