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Nombre: Compound 3a

IUPAC: 2-[2-[4-[2-[4-(methylamino)phenyl]ethenyl]phenoxy]ethoxy]ethanol

SMILES: CNc1ccc(C=Cc2ccc(OCCOCCO)cc2)cc1

Fórmula molecular: C19H23NO3

Masa molecular: 313.40

InChIKey: KUYVNYQBILWOPG-UHFFFAOYSA-N

PubChem CID: 68408129 →

Sinónimos

SCHEMBL2831866KUYVNYQBILWOPG-UHFFFAOYSA-N2-(2-{4-[2-(4-Methylamino-phenyl)-vinyl]-phenoxy}-ethoxy)-ethanol

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