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