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

Systemtic Name: 6-bromanyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine Openeye Name: 6-bromo-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methyl-pyrimidin-4-amine CAS Name: 6-bromo-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methyl-4-pyrimidinamine IUPAC Name: 6-bromo-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methylpyrimidin-4-amine Traditional Name: (6-bromo-5-methyl-pyrimidin-4-yl)-[2-(2,4-dimethylphenoxy)ethyl]amine Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2=C(C(=NC=N2)Br)C)C

InChI

InChI=1S/C15H18BrN3O/c1-10-4-5-13(11(2)8-10)20-7-6-17-15-12(3)14(16)18-9-19-15/h4-5,8-9H,6-7H2,1-3H3,(H,17,18,19)