6-(3,5-dimethoxyphenoxy)-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethoxyphenoxy)-N-undecyl-pyrimidin-4-amine Openeye Name: 6-(3,5-dimethoxyphenoxy)-N-undecyl-pyrimidin-4-amine CAS Name: 6-(3,5-dimethoxyphenoxy)-N-undecyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethoxyphenoxy)-N-undecylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethoxyphenoxy)pyrimidin-4-yl]-undecyl-amine Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-4-5-6-7-8-9-10-11-12-13-24-22-17-23(26-18-25-22)29-21-15-19(27-2)14-20(16-21)28-3/h14-18H,4-13H2,1-3H3,(H,24,25,26)