1,1,1-tris(fluoranyl)-N,N-dimethyl-4-phenyl-pent-4-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC(=C)C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CN(C)C(CC(=C)C1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C13H16F3N/c1-10(11-7-5-4-6-8-11)9-12(17(2)3)13(14,15)16/h4-8,12H,1,9H2,2-3H3