CNP0004205

2D Structure
CID 56775445
IUPAC Name 3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]-N-propyloxetan-3-amine
InChI InChI=1S/C13H23N3O2/c1-4-5-14-13(9-17-10-13)7-11-6-12(18-15-11)8-16(2)3/h6,14H,4-5,7-10H2,1-3H3
InChI Key OXJXIVBARFUSEW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H23N3O2
Molecular Weight 253.34
synonyms []

From Pubchem