2,2-bis(fluoranyl)-N-[(1S)-1-phenylethyl]ethanimine

Systemtic Name: 2,2-bis(fluoranyl)-N-[(1S)-1-phenylethyl]ethanimine Openeye Name: 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine CAS Name: 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine IUPAC Name: 2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine Traditional Name: 2,2-difluoroethylidene-[(1S)-1-phenylethyl]amine Formula: C10H11F2N MolecularWeight: 183.197846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC(F)F

InChI

InChI=1S/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/t8-/m0/s1