1,1,1-tris(fluoranyl)-N-phenethyl-propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenethyl-propan-2-imine Openeye Name: 1,1,1-trifluoro-N-phenethyl-propan-2-imine CAS Name: 1,1,1-trifluoro-N-phenethyl-2-propanimine IUPAC Name: 1,1,1-trifluoro-N-phenethylpropan-2-imine Traditional Name: phenethyl-(2,2,2-trifluoro-1-methyl-ethylidene)amine Formula: C11H12F3N MolecularWeight: 215.21489

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CC(=NCCC1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C11H12F3N/c1-9(11(12,13)14)15-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3