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

Systemtic Name: 3-methyl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(2,2,2-trifluoroethyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(2,2,2-trifluoroethyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(2,2,2-trifluoroethyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(2,2,2-trifluoroethyl)amine Formula: C13H18F3N MolecularWeight: 245.28393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC(F)(F)F

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC(F)(F)F

InChI

InChI=1S/C13H18F3N/c1-10(2)8-12(17-9-13(14,15)16)11-6-4-3-5-7-11/h3-7,10,12,17H,8-9H2,1-2H3