CNP0004257

2D Structure
CID 56775444
IUPAC Name N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C18H23N3O4/c1-21(2)9-15-6-14(20-25-15)7-18(10-22-11-18)19-8-13-3-4-16-17(5-13)24-12-23-16/h3-6,19H,7-12H2,1-2H3
InChI Key IOGOZXOGTNNELS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H23N3O4
Molecular Weight 345.4
synonyms ['NCGC00391952-01']

From Pubchem