CNP0004064

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