1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine

Systemtic Name: 1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine Openeye Name: 1-phenyl-N-(2,2,2-trifluoroethyl)butan-1-amine CAS Name: 1-phenyl-N-(2,2,2-trifluoroethyl)-1-butanamine IUPAC Name: 1-phenyl-N-(2,2,2-trifluoroethyl)butan-1-amine Traditional Name: 1-phenylbutyl(2,2,2-trifluoroethyl)amine Formula: C12H16F3N MolecularWeight: 231.25735

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC(F)(F)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC(F)(F)F

InChI

InChI=1S/C12H16F3N/c1-2-6-11(16-9-12(13,14)15)10-7-4-3-5-8-10/h3-5,7-8,11,16H,2,6,9H2,1H3