5-bromanyl-N-[2-(2,4-diethylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine

Systemtic Name: 5-bromanyl-N-[2-(2,4-diethylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine Openeye Name: 5-bromo-N-[2-(2,4-diethylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine CAS Name: 5-bromo-N-[2-(2,4-diethylphenoxy)ethyl]-6-methyl-4-pyrimidinamine IUPAC Name: 5-bromo-N-[2-(2,4-diethylphenoxy)ethyl]-6-methylpyrimidin-4-amine Traditional Name: (5-bromo-6-methyl-pyrimidin-4-yl)-[2-(2,4-diethylphenoxy)ethyl]amine Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Br)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCNC2=NC=NC(=C2Br)C)CC

InChI

InChI=1S/C17H22BrN3O/c1-4-13-6-7-15(14(5-2)10-13)22-9-8-19-17-16(18)12(3)20-11-21-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,20,21)