CNP0000119

2D Structure
CID 162788306
IUPAC Name (4-methylmorpholin-2-yl) N-butylcarbamate
InChI InChI=1S/C10H20N2O3/c1-3-4-5-11-10(13)15-9-8-12(2)6-7-14-9/h9H,3-8H2,1-2H3,(H,11,13)
InChI Key DQUWCAKAUNKWEQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H20N2O3
Molecular Weight 216.28
synonyms []

From Pubchem