2D Structure | |
CID | 56775462 |
IUPAC Name | 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-cyclohexyloxetan-3-amine |
InChI | InChI=1S/C17H28N2O2/c1-16(2,3)15-9-14(19-21-15)10-17(11-20-12-17)18-13-7-5-4-6-8-13/h9,13,18H,4-8,10-12H2,1-3H3 |
InChI Key | OIZBPPFZKDEOAC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H28N2O2 |
Molecular Weight | 292.4 |
synonyms | [] |
From Pubchem