6-(4-methoxyphenoxy)-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-N-undecyl-pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-N-undecyl-pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-N-undecyl-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-N-undecylpyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)pyrimidin-4-yl]-undecyl-amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-3-4-5-6-7-8-9-10-11-16-23-21-17-22(25-18-24-21)27-20-14-12-19(26-2)13-15-20/h12-15,17-18H,3-11,16H2,1-2H3,(H,23,24,25)