6-(2-chloranylphenoxy)-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-(2-chloranylphenoxy)-N-undecyl-pyrimidin-4-amine Openeye Name: 6-(2-chlorophenoxy)-N-undecyl-pyrimidin-4-amine CAS Name: 6-(2-chlorophenoxy)-N-undecyl-4-pyrimidinamine IUPAC Name: 6-(2-chlorophenoxy)-N-undecylpyrimidin-4-amine Traditional Name: [6-(2-chlorophenoxy)pyrimidin-4-yl]-undecyl-amine Formula: C21H30ClN3O MolecularWeight: 375.9354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H30ClN3O/c1-2-3-4-5-6-7-8-9-12-15-23-20-16-21(25-17-24-20)26-19-14-11-10-13-18(19)22/h10-11,13-14,16-17H,2-9,12,15H2,1H3,(H,23,24,25)