4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-2-ethyl-pyrimidin-5-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-2-ethyl-pyrimidin-5-amine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-ethyl-pyrimidin-5-amine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-ethyl-5-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-ethylpyrimidin-5-amine Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-ethyl-pyrimidin-5-yl]amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12ClN3O3/c1-2-10-16-12(14)11(15)13(17-10)20-7-3-4-8-9(5-7)19-6-18-8/h3-5H,2,6,15H2,1H3