2D Structure | |
CID | 76410191 |
IUPAC Name | 3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethyl-N-(pyridin-3-ylmethyl)cyclobutan-1-amine |
InChI | InChI=1S/C18H25N3O2/c1-18(2)14(7-15-9-16(12-22-3)23-21-15)8-17(18)20-11-13-5-4-6-19-10-13/h4-6,9-10,14,17,20H,7-8,11-12H2,1-3H3 |
InChI Key | UKNDEVPSXCOVDT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25N3O2 |
Molecular Weight | 315.4 |
synonyms | [] |
From Pubchem