1,1,1-tris(fluoranyl)-N-[(1R)-1-phenylethyl]pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1R)-1-phenylethyl]pent-4-en-2-amine Openeye Name: 1,1,1-trifluoro-N-[(1R)-1-phenylethyl]pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-[(1R)-1-phenylethyl]-4-penten-2-amine IUPAC Name: 1,1,1-trifluoro-N-[(1R)-1-phenylethyl]pent-4-en-2-amine Traditional Name: [(1R)-1-phenylethyl]-[1-(trifluoromethyl)but-3-enyl]amine Formula: C13H16F3N MolecularWeight: 243.26805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3N/c1-3-7-12(13(14,15)16)17-10(2)11-8-5-4-6-9-11/h3-6,8-10,12,17H,1,7H2,2H3/t10-,12?/m1/s1