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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine Openeye Name: N-benzyl-1,1,1-trifluoro-propan-2-imine CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine IUPAC Name: N-benzyl-1,1,1-trifluoropropan-2-imine Traditional Name: benzyl-(2,2,2-trifluoro-1-methyl-ethylidene)amine Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C10H10F3N/c1-8(10(11,12)13)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3