2D Structure | |
CID | 56775645 |
IUPAC Name | N-(cyclohexylmethyl)-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C21H28N2O3/c1-3-7-17(8-4-1)13-22-21(15-24-16-21)12-18-11-20(26-23-18)14-25-19-9-5-2-6-10-19/h2,5-6,9-11,17,22H,1,3-4,7-8,12-16H2 |
InChI Key | KFMUTGKXCKWYHN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H28N2O3 |
Molecular Weight | 356.5 |
synonyms | [] |
From Pubchem