Nombre: 2,5-dichloro-N-[2-(3-methoxyphenyl)ethyl]pyrimidin-4-amine

SMILES: COc1cccc(CCNc2nc(Cl)ncc2Cl)c1

Canonical SMILES: COC1=CC=CC(=C1)CCNC2=NC(=NC=C2Cl)Cl

Fórmula molecular: C13H13Cl2N3O

Masa molecular: 298.16

InChIKey: GDLSVDSRUPBAQL-UHFFFAOYSA-N

InChI: InChI=1S/C13H13Cl2N3O/c1-19-10-4-2-3-9(7-10)5-6-16-12-11(14)8-17-13(15)18-12/h2-4,7-8H,5-6H2,1H3,(H,16,17,18)

Sinónimos

SCHEMBL2517219GDLSVDSRUPBAQL-UHFFFAOYSA-N2,5-dichloro-N-[2-(3-methoxyphenyl)ethyl]pyrimidin-4-amine

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