5-bromanyl-N-[1-(4-butyl-2-methyl-phenoxy)propan-2-yl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 5-bromanyl-N-[1-(4-butyl-2-methyl-phenoxy)propan-2-yl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-bromo-N-[2-(4-butyl-2-methyl-phenoxy)-1-methyl-ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-bromo-N-[1-(4-butyl-2-methylphenoxy)propan-2-yl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-bromo-N-[1-(4-butyl-2-methylphenoxy)propan-2-yl]-6-methylpyrimidin-4-amine Traditional Name: (5-bromo-6-methyl-pyrimidin-4-yl)-[2-(4-butyl-2-methyl-phenoxy)-1-methyl-ethyl]amine Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OCC(C)NC2=NC=NC(=C2Br)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCC(C)NC2=NC=NC(=C2Br)C)C

InChI

InChI=1S/C19H26BrN3O/c1-5-6-7-16-8-9-17(13(2)10-16)24-11-14(3)23-19-18(20)15(4)21-12-22-19/h8-10,12,14H,5-7,11H2,1-4H3,(H,21,22,23)