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

Systemtic Name: 5-bromanyl-N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-6-propyl-pyrimidin-4-amine Openeye Name: 5-bromo-N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-6-propyl-pyrimidin-4-amine CAS Name: 5-bromo-N-[2-(4-chloro-2-methylphenoxy)ethyl]-6-propyl-4-pyrimidinamine IUPAC Name: 5-bromo-N-[2-(4-chloro-2-methylphenoxy)ethyl]-6-propylpyrimidin-4-amine Traditional Name: (5-bromo-6-propyl-pyrimidin-4-yl)-[2-(4-chloro-2-methyl-phenoxy)ethyl]amine Formula: C16H19BrClN3O MolecularWeight: 384.69856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2)Cl)C)Br

Isomeric SMILES

CCCC1=C(C(=NC=N1)NCCOC2=C(C=C(C=C2)Cl)C)Br

InChI

InChI=1S/C16H19BrClN3O/c1-3-4-13-15(17)16(21-10-20-13)19-7-8-22-14-6-5-12(18)9-11(14)2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20,21)