2D Structure | |
CID | 56775461 |
IUPAC Name | 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-(cyclohexylmethyl)oxetan-3-amine |
InChI | InChI=1S/C18H30N2O2/c1-17(2,3)16-9-15(20-22-16)10-18(12-21-13-18)19-11-14-7-5-4-6-8-14/h9,14,19H,4-8,10-13H2,1-3H3 |
InChI Key | WYIICGFYVVEJAQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H30N2O2 |
Molecular Weight | 306.4 |
synonyms | [] |
From Pubchem