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

Systemtic Name: 6-bromanyl-5-methyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrimidin-4-amine Openeye Name: 6-bromo-5-methyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrimidin-4-amine CAS Name: 6-bromo-5-methyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]-4-pyrimidinamine IUPAC Name: 6-bromo-5-methyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]pyrimidin-4-amine Traditional Name: (6-bromo-5-methyl-pyrimidin-4-yl)-[2-[2-(trifluoromethyl)phenoxy]ethyl]amine Formula: C14H13BrF3N3O MolecularWeight: 376.17173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Br)NCCOC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=C(N=CN=C1Br)NCCOC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C14H13BrF3N3O/c1-9-12(15)20-8-21-13(9)19-6-7-22-11-5-3-2-4-10(11)14(16,17)18/h2-5,8H,6-7H2,1H3,(H,19,20,21)