IUPAC: ethyl 2-[4-(dimethylamino)phenyl]-2-methoxyacetate

SMILES: CCOC(=O)C(OC)c1ccc(N(C)C)cc1

Canonical SMILES: CCOC(=O)C(C1=CC=C(C=C1)N(C)C)OC

Молекулярная формула: C13H19NO3

Молекулярная масса: 237.29

InChIKey: UYJJPKHRMPHIKP-UHFFFAOYSA-N

InChI: InChI=1S/C13H19NO3/c1-5-17-13(15)12(16-4)10-6-8-11(9-7-10)14(2)3/h6-9,12H,5H2,1-4H3

Синонимы

SCHEMBL1578781UYJJPKHRMPHIKP-UHFFFAOYSA-Nethyl 2-(4-(dimethylamino)phenyl)-2-methoxyacetate

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