CNP0003866

2D Structure
CID 74735863
IUPAC Name 2-methoxy-N-[[5-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]acetamide
InChI InChI=1S/C16H29N3O2/c1-21-12-16(20)17-9-15-8-13-4-7-19(15)11-14(13)10-18-5-2-3-6-18/h13-15H,2-12H2,1H3,(H,17,20)
InChI Key OWTUSPKSCZXGFP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H29N3O2
Molecular Weight 295.42
synonyms []

From Pubchem