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

Systemtic Name: 5-bromanyl-6-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-N-propyl-pyrimidin-4-amine Openeye Name: 5-bromo-6-methyl-N-[2-(2-methyl-4-pentyl-phenoxy)ethyl]-N-propyl-pyrimidin-4-amine CAS Name: 5-bromo-6-methyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-N-propyl-4-pyrimidinamine IUPAC Name: 5-bromo-6-methyl-N-[2-(2-methyl-4-pentylphenoxy)ethyl]-N-propylpyrimidin-4-amine Traditional Name: 2-(4-amyl-2-methyl-phenoxy)ethyl-(5-bromo-6-methyl-pyrimidin-4-yl)-propyl-amine Formula: C22H32BrN3O MolecularWeight: 434.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCN(CCC)C2=NC=NC(=C2Br)C)C

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCN(CCC)C2=NC=NC(=C2Br)C)C

InChI

InChI=1S/C22H32BrN3O/c1-5-7-8-9-19-10-11-20(17(3)15-19)27-14-13-26(12-6-2)22-21(23)18(4)24-16-25-22/h10-11,15-16H,5-9,12-14H2,1-4H3