3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-

Molecular Formula: C₂₃H₃₀ClNO₃

InChI: InChI=1/C23H29NO3.ClH/c1-18(25)22(17-19-11-6-5-7-12-19)27-21-14-9-8-13-20(21)26-16-10-15-24-23(2,3)4;/h5-9,11-14,17,24H,10,15-16H2,1-4H3;1H/b22-17-;/fC23H30NO3.Cl/h24H;1h/q+1;-1

InChIKey: InChIKey=ATMAQVALKHGEOC-ADUJWREFDM
SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCC[NH2+]C(C)(C)C.[Cl-]

Names:
    (Z)-3-(2-(3-(tert-Butylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride
    106063-72-3
    3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-
    3-BUTEN-2-ONE, 3-(2-(3-((1,1-DIMETHYLETHYL)AMINO)PROPOXY)PHENOXY)-4-PHENYL-, HYD
    3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-
    3-[2-[(Z)-3-oxo-1-phenyl-but-1-en-2-yl]oxyphenoxy]propyl-tert-butyl-azanium chloride

Registries:
    PubChem CID 6435717
    PubChem ID 196458