1-phenyl-N-[2,2,2-tris(fluoranyl)-1-morpholin-4-yl-ethyl]methanimine

Systemtic Name: 1-phenyl-N-[2,2,2-tris(fluoranyl)-1-morpholin-4-yl-ethyl]methanimine Openeye Name: 1-phenyl-N-(2,2,2-trifluoro-1-morpholino-ethyl)methanimine CAS Name: 1-phenyl-N-[2,2,2-trifluoro-1-(4-morpholinyl)ethyl]methanimine IUPAC Name: 1-phenyl-N-(2,2,2-trifluoro-1-morpholin-4-ylethyl)methanimine Traditional Name: (E)-benzal-(2,2,2-trifluoro-1-morpholino-ethyl)amine Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C(F)(F)F)N=CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1C(C(F)(F)F)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H15F3N2O/c14-13(15,16)12(18-6-8-19-9-7-18)17-10-11-4-2-1-3-5-11/h1-5,10,12H,6-9H2/b17-10+