6-(3-fluoranylphenoxy)-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-(3-fluoranylphenoxy)-N-undecyl-pyrimidin-4-amine Openeye Name: 6-(3-fluorophenoxy)-N-undecyl-pyrimidin-4-amine CAS Name: 6-(3-fluorophenoxy)-N-undecyl-4-pyrimidinamine IUPAC Name: 6-(3-fluorophenoxy)-N-undecylpyrimidin-4-amine Traditional Name: [6-(3-fluorophenoxy)pyrimidin-4-yl]-undecyl-amine Formula: C21H30FN3O MolecularWeight: 359.480803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC(=CC=C2)F

Isomeric SMILES

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC(=CC=C2)F

InChI

InChI=1S/C21H30FN3O/c1-2-3-4-5-6-7-8-9-10-14-23-20-16-21(25-17-24-20)26-19-13-11-12-18(22)15-19/h11-13,15-17H,2-10,14H2,1H3,(H,23,24,25)