(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
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