CNP0000116

2D Structure
CID 162788304
IUPAC Name (4-benzylmorpholin-2-yl) acetate
InChI InChI=1S/C13H17NO3/c1-11(15)17-13-10-14(7-8-16-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3
InChI Key LSUUXZQMXQZENM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H17NO3
Molecular Weight 235.28
synonyms ['SCHEMBL27678402']

From Pubchem