Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride

Molecular Formula: C₂₈H₃₄ClNO₃

InChI: InChI=1/C28H33NO3.ClH/c1-6-27(21-7-13-24(30-4)14-8-21)28(22-9-15-25(31-5)16-10-22)23-11-17-26(18-12-23)32-20-19-29(2)3;/h7-18H,6,19-20H2,1-5H3;1H/b28-27+;/fC28H34NO3.Cl/h29H;1h/q+1;-1

InChIKey: InChIKey=UTHOVYBWBBUQBW-KVLUKGHNDZ
SMILES: CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC[NH+](C)C)C3=CC=C(C=C3)OC.[Cl-]

Names:
    Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride
    ETHYLAMINE, 2-(p-(1,2-BIS(p-METHOXYPHENYL)-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, HYD
    Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride
    H-1101
    2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethylethylamine hydrochloride
    2-[4-[(E)-1,2-bis(4-methoxyphenyl)but-1-enyl]phenoxy]ethyl-dimethyl-azanium chloride
    42824-29-3

Registries:
    PubChem CID 3033002
    PubChem ID 180323