2D Structure | |
CID | 56775646 |
IUPAC Name | N-cyclohexyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C20H26N2O3/c1-3-7-16(8-4-1)21-20(14-23-15-20)12-17-11-19(25-22-17)13-24-18-9-5-2-6-10-18/h2,5-6,9-11,16,21H,1,3-4,7-8,12-15H2 |
InChI Key | BAIYHDQNHZGAFA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H26N2O3 |
Molecular Weight | 342.4 |
synonyms | [] |
From Pubchem