Molecular Formula: C13H17N3O2
InChIKey: InChIKey=ITCQFSOCCFSHHU-YAQRNVERCE
SMILES: CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCO
Names:
N-[3-(2-cyanoethyl-(2-hydroxyethyl)amino)phenyl]acetamide
Registries:
PubChem CID 108703
PubChem ID 10234811