4,6-dimethyl-N-[(E)-4,4,4-tris(fluoranyl)but-2-enyl]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(E)-4,4,4-tris(fluoranyl)but-2-enyl]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-4,4,4-trifluorobut-2-enyl]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-4,4,4-trifluorobut-2-enyl]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-4,4,4-trifluorobut-2-enyl]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-4,4,4-trifluorobut-2-enyl]amine Formula: C10H12F3N3 MolecularWeight: 231.21759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=CC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC/C=C/C(F)(F)F)C

InChI

InChI=1S/C10H12F3N3/c1-7-6-8(2)16-9(15-7)14-5-3-4-10(11,12)13/h3-4,6H,5H2,1-2H3,(H,14,15,16)/b4-3+