2D Structure | |
CID | 56775650 |
IUPAC Name | N,N-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C16H20N2O3/c1-18(2)16(11-19-12-16)9-13-8-15(21-17-13)10-20-14-6-4-3-5-7-14/h3-8H,9-12H2,1-2H3 |
InChI Key | TUJUBZSUTQZGHX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H20N2O3 |
Molecular Weight | 288.34 |
synonyms | ['NCGC00397591-01'] |
From Pubchem