2D Structure | |
CID | 56775622 |
IUPAC Name | 3-[[5-[[benzyl(methyl)amino]methyl]-1,2-oxazol-3-yl]methyl]-N-cyclohexyloxetan-3-amine |
InChI | InChI=1S/C22H31N3O2/c1-25(14-18-8-4-2-5-9-18)15-21-12-20(24-27-21)13-22(16-26-17-22)23-19-10-6-3-7-11-19/h2,4-5,8-9,12,19,23H,3,6-7,10-11,13-17H2,1H3 |
InChI Key | CAANNSXEUZCLPL-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H31N3O2 |
Molecular Weight | 369.5 |
synonyms | ['NCGC00392851-01'] |
From Pubchem