5-bromanyl-N-[2-(2-chloranyl-6-methyl-4-pentyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 5-bromanyl-N-[2-(2-chloranyl-6-methyl-4-pentyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-bromo-N-[2-(2-chloro-6-methyl-4-pentyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-bromo-N-[2-(2-chloro-6-methyl-4-pentylphenoxy)ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-bromo-N-[2-(2-chloro-6-methyl-4-pentylphenoxy)ethyl]-6-methylpyrimidin-4-amine Traditional Name: 2-(4-amyl-2-chloro-6-methyl-phenoxy)ethyl-(5-bromo-6-methyl-pyrimidin-4-yl)amine Formula: C19H25BrClN3O MolecularWeight: 426.7783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC(=C2Br)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)Cl)OCCNC2=NC=NC(=C2Br)C)C

InChI

InChI=1S/C19H25BrClN3O/c1-4-5-6-7-15-10-13(2)18(16(21)11-15)25-9-8-22-19-17(20)14(3)23-12-24-19/h10-12H,4-9H2,1-3H3,(H,22,23,24)