2D Structure | |
CID | 76410310 |
IUPAC Name | N-cyclobutyl-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
InChI | InChI=1S/C19H31N3O2/c1-19(2)14(11-18(19)20-15-4-3-5-15)10-16-12-17(24-21-16)13-22-6-8-23-9-7-22/h12,14-15,18,20H,3-11,13H2,1-2H3 |
InChI Key | IBARTWVYTPJGDE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H31N3O2 |
Molecular Weight | 333.5 |
synonyms | [] |
From Pubchem