CNP0004280

2D Structure
CID 56775683
IUPAC Name N-[(5-methylfuran-2-yl)methyl]-3-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]methyl]oxetan-3-amine
InChI InChI=1S/C17H24N2O3/c1-12(2)6-16-7-14(19-22-16)8-17(10-20-11-17)18-9-15-5-4-13(3)21-15/h4-5,7,12,18H,6,8-11H2,1-3H3
InChI Key SXHHILOADFWSNI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O3
Molecular Weight 304.4
synonyms ['CHEMBL3436801']

From Pubchem