CNP0004206

2D Structure
CID 56775443
IUPAC Name N-[3-[[5-[(dimethylamino)methyl]-1,2-oxazol-3-yl]methyl]oxetan-3-yl]-1-methylpiperidin-4-amine
InChI InChI=1S/C16H28N4O2/c1-19(2)10-15-8-14(18-22-15)9-16(11-21-12-16)17-13-4-6-20(3)7-5-13/h8,13,17H,4-7,9-12H2,1-3H3
InChI Key NBWNTTDLLPUVAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H28N4O2
Molecular Weight 308.42
synonyms []

From Pubchem