6-(1-bromoethyl)-5-iodanyl-N-[2-[4-(trifluoromethyloxy)phenyl]ethyl]pyrimidin-4-amine

Systemtic Name: 6-(1-bromoethyl)-5-iodanyl-N-[2-[4-(trifluoromethyloxy)phenyl]ethyl]pyrimidin-4-amine Openeye Name: 6-(1-bromoethyl)-5-iodo-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine CAS Name: 6-(1-bromoethyl)-5-iodo-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-4-pyrimidinamine IUPAC Name: 6-(1-bromoethyl)-5-iodo-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]pyrimidin-4-amine Traditional Name: [6-(1-bromoethyl)-5-iodo-pyrimidin-4-yl]-[2-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C15H14BrF3IN3O MolecularWeight: 516.09484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NC=N1)NCCC2=CC=C(C=C2)OC(F)(F)F)I)Br

Isomeric SMILES

CC(C1=C(C(=NC=N1)NCCC2=CC=C(C=C2)OC(F)(F)F)I)Br

InChI

InChI=1S/C15H14BrF3IN3O/c1-9(16)13-12(20)14(23-8-22-13)21-7-6-10-2-4-11(5-3-10)24-15(17,18)19/h2-5,8-9H,6-7H2,1H3,(H,21,22,23)