4-(2-chloranylprop-2-enoxy)-N-hexyl-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-N-hexyl-6-methyl-pyrimidin-2-amine Openeye Name: 4-(2-chloroallyloxy)-N-hexyl-6-methyl-pyrimidin-2-amine CAS Name: 4-(2-chloroprop-2-enoxy)-N-hexyl-6-methyl-2-pyrimidinamine IUPAC Name: 4-(2-chloroprop-2-enoxy)-N-hexyl-6-methylpyrimidin-2-amine Traditional Name: [4-(2-chloroallyloxy)-6-methyl-pyrimidin-2-yl]-hexyl-amine Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NC(=CC(=N1)OCC(=C)Cl)C

Isomeric SMILES

CCCCCCNC1=NC(=CC(=N1)OCC(=C)Cl)C

InChI

InChI=1S/C14H22ClN3O/c1-4-5-6-7-8-16-14-17-12(3)9-13(18-14)19-10-11(2)15/h9H,2,4-8,10H2,1,3H3,(H,16,17,18)