(E)-4-phenyl-3-[2-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy]phenoxy]but-3-en-2-one chloride

Molecular Formula: C₂₃H₂₈ClNO₃

InChI: InChI=1/C23H27NO3.ClH/c1-19(25)23(18-20-10-4-2-5-11-20)27-22-13-7-6-12-21(22)26-17-16-24-14-8-3-9-15-24;/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;1H/b23-18+;/fC23H28NO3.Cl/h24H;1h/q+1;-1

InChIKey: InChIKey=DUWJYNHFRLZUGC-BCGMGUONDQ
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC[NH+]3CCCCC3.[Cl-]

Names:
    (E)-4-phenyl-3-[2-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethoxy]phenoxy]but-3-en-2-one chloride
    (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate
    106064-04-4
    3-Buten-2-one, 4-phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-, hydrochloride, hydrate, (Z)-
    3-BUTEN-2-ONE, 4-PHENYL-3-(2-(2-PIPERIDINOETHOXY)PHENOXY)-, HYDROCHLORIDE, HYDRA
    3-Buten-2-one, 4-phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-, hydrochloride, hydrate, (Z)-

Registries:
    PubChem CID 6435728
    PubChem ID 196467