Molecular Formula: C13H18ClN2O2+
InChIKey: InChIKey=NTFLFFXQYBPCEI-RXOHPNAACN
SMILES: C1CN(CC[NH+]1CCO)C(=O)C2=CC=CC=C2Cl
Names:
(2-chlorophenyl)-[4-(2-hydroxyethyl)-2,3,5,6-tetrahydropyrazin-1-yl]methanone
Registries:
PubChem CID 4114108
PubChem ID 6040958