Name: [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

Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)Br)C2OCCCO2

Summenformel: C14H20BrNO3

Molare Masse: 330.22

InChIKey: GEXFFGJEGBWKJD-UHFFFAOYSA-N

InChI: InChI=1S/C14H20BrNO3/c1-16(2)6-9-17-13-5-4-11(15)10-12(13)14-18-7-3-8-19-14/h4-5,10,14H,3,6-9H2,1-2H3

Synonyme

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

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