4,4,4-tris(fluoranyl)-2-methyl-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-2-methyl-N-(1-phenylethyl)butan-1-amine Openeye Name: 4,4,4-trifluoro-2-methyl-N-(1-phenylethyl)butan-1-amine CAS Name: 4,4,4-trifluoro-2-methyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-2-methyl-N-(1-phenylethyl)butan-1-amine Traditional Name: 1-phenylethyl-(4,4,4-trifluoro-2-methyl-butyl)amine Formula: C13H18F3N MolecularWeight: 245.28393

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(F)(F)F)CNC(C)C1=CC=CC=C1

Isomeric SMILES

CC(CC(F)(F)F)CNC(C)C1=CC=CC=C1

InChI

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