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Nombre: [2-(4-bromo-2-[1,3]dioxan-2-yl-phenoxy)-ethyl]-dimethyl-amine

IUPAC: 2-[4-bromo-2-(1,3-dioxan-2-yl)phenoxy]-N,N-dimethylethanamine

SMILES: CN(C)CCOc1ccc(Br)cc1C1OCCCO1

Fórmula molecular: C14H20BrNO3

Masa molecular: 330.22

InChIKey: GEXFFGJEGBWKJD-UHFFFAOYSA-N

PubChem CID: 69218162 →

Sinónimos

SCHEMBL4853918GEXFFGJEGBWKJD-UHFFFAOYSA-N[2-(4-bromo-2-[1,3]dioxan-2-yl-phenoxy)-ethyl]-dimethyl-amine

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