Molecular Formula: C28H34ClNO3
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