2D Structure | |
CID | 56775677 |
IUPAC Name | N-(cyclohexylmethyl)-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine |
InChI | InChI=1S/C18H30N2O2/c1-14(2)8-17-9-16(20-22-17)10-18(12-21-13-18)19-11-15-6-4-3-5-7-15/h9,14-15,19H,3-8,10-13H2,1-2H3 |
InChI Key | DAFVNIJPCZBSJD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H30N2O2 |
Molecular Weight | 306.4 |
synonyms | [] |
From Pubchem