Molecular Formula: C16H26NO5+
InChIKey: InChIKey=ZJNIFIHUHWUOJP-SBYVTDFRDK
SMILES: CCOC(=O)C1CCC[NH+](C1)CC(COCC2=CC=CO2)O
Names:
ethyl (3S)-1-[(2S)-3-(2-furylmethoxy)-2-hydroxy-propyl]-3,4,5,6-tetrahydro-2H-pyridine-3-carboxylate
ZINC06939378
Registries:
PubChem CID 8118682
PubChem ID 13449306