2,2,2-tris(fluoranyl)-N-(1-phenylethyl)ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(1-phenylethyl)ethanimine Openeye Name: 2,2,2-trifluoro-N-(1-phenylethyl)ethanimine CAS Name: 2,2,2-trifluoro-N-(1-phenylethyl)ethanimine IUPAC Name: 2,2,2-trifluoro-N-(1-phenylethyl)ethanimine Traditional Name: 1-phenylethyl(2,2,2-trifluoroethylidene)amine Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC(F)(F)F

InChI

InChI=1S/C10H10F3N/c1-8(14-7-10(11,12)13)9-5-3-2-4-6-9/h2-8H,1H3