2D Structure | |
CID | 76410120 |
IUPAC Name | 2-[3-[[2,2-dimethyl-3-(pyridin-3-ylmethylamino)cyclobutyl]methyl]-1,2-oxazol-5-yl]ethanol |
InChI | InChI=1S/C18H25N3O2/c1-18(2)14(8-15-10-16(5-7-22)23-21-15)9-17(18)20-12-13-4-3-6-19-11-13/h3-4,6,10-11,14,17,20,22H,5,7-9,12H2,1-2H3 |
InChI Key | OTDOOVVLRQPGCT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25N3O2 |
Molecular Weight | 315.4 |
synonyms | [] |
From Pubchem