2D Structure | |
CID | 76410446 |
IUPAC Name | N-(cyclopropylmethyl)-2,2-dimethyl-3-[[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
InChI | InChI=1S/C19H31N3O2/c1-19(2)15(10-18(19)20-12-14-3-4-14)9-16-11-17(24-21-16)13-22-5-7-23-8-6-22/h11,14-15,18,20H,3-10,12-13H2,1-2H3 |
InChI Key | NTOPNDBFZUULMF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H31N3O2 |
Molecular Weight | 333.5 |
synonyms | [] |
From Pubchem