4-[1-(1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine Openeye Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine CAS Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine Traditional Name: [4-[1-(1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-yl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O3/c1-8(10-4-5-15-13(14)16-10)19-9-2-3-11-12(6-9)18-7-17-11/h2-6,8H,7H2,1H3,(H2,14,15,16)