2D Structure | |
CID | 56775453 |
IUPAC Name | 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]oxetan-3-amine |
InChI | InChI=1S/C19H26N2O3/c1-18(2,3)17-9-15(21-24-17)10-19(12-23-13-19)20-11-14-5-7-16(22-4)8-6-14/h5-9,20H,10-13H2,1-4H3 |
InChI Key | AOFJKUJDFUTOIH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H26N2O3 |
Molecular Weight | 330.4 |
synonyms | [] |
From Pubchem