Molecular Formula: C18H28NO4+
InChIKey: InChIKey=HEAHKKGIIAKUTB-YUNQKESODB
SMILES: CCOC(=O)C1CCC[NH+](C1)CC(COC2=CC=C(C=C2)C)O
Names:
ethyl (3R)-1-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-3,4,5,6-tetrahydro-2H-pyridine-3-carboxylate
ZINC07166302
Registries:
PubChem CID 8282277
PubChem ID 13601235