2,3,4-tris(fluoranyl)-N-(3-methyl-1-phenyl-butyl)aniline

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(3-methyl-1-phenyl-butyl)aniline Openeye Name: 2,3,4-trifluoro-N-(3-methyl-1-phenyl-butyl)aniline CAS Name: 2,3,4-trifluoro-N-(3-methyl-1-phenylbutyl)aniline IUPAC Name: 2,3,4-trifluoro-N-(3-methyl-1-phenylbutyl)aniline Traditional Name: (3-methyl-1-phenyl-butyl)-(2,3,4-trifluorophenyl)amine Formula: C17H18F3N MolecularWeight: 293.32673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C17H18F3N/c1-11(2)10-15(12-6-4-3-5-7-12)21-14-9-8-13(18)16(19)17(14)20/h3-9,11,15,21H,10H2,1-2H3