3-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-amine

Systemtic Name: 3-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-amine Openeye Name: 3-methyl-1-(2,4,6-trifluorophenyl)butan-1-amine CAS Name: 3-methyl-1-(2,4,6-trifluorophenyl)-1-butanamine IUPAC Name: 3-methyl-1-(2,4,6-trifluorophenyl)butan-1-amine Traditional Name: [3-methyl-1-(2,4,6-trifluorophenyl)butyl]amine Formula: C11H14F3N MolecularWeight: 217.23077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C=C(C=C1F)F)F)N

Isomeric SMILES

CC(C)CC(C1=C(C=C(C=C1F)F)F)N

InChI

InChI=1S/C11H14F3N/c1-6(2)3-10(15)11-8(13)4-7(12)5-9(11)14/h4-6,10H,3,15H2,1-2H3