CNP0004196

2D Structure
CID 56775541
IUPAC Name N-[[4-(dimethylamino)phenyl]methyl]-3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C18H25N3O3/c1-21(2)16-6-4-14(5-7-16)10-19-18(12-23-13-18)9-15-8-17(11-22-3)24-20-15/h4-8,19H,9-13H2,1-3H3
InChI Key YNPQEDHAVATPOH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H25N3O3
Molecular Weight 331.4
synonyms ['CHEMBL4941025', 'NCGC00392493-01']

From Pubchem