1,1,1-tris(fluoranyl)-4-(4-methylphenyl)butan-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-methylphenyl)butan-2-amine Openeye Name: 1,1,1-trifluoro-4-(p-tolyl)butan-2-amine CAS Name: 1,1,1-trifluoro-4-(4-methylphenyl)-2-butanamine IUPAC Name: 1,1,1-trifluoro-4-(4-methylphenyl)butan-2-amine Traditional Name: [3-(p-tolyl)-1-(trifluoromethyl)propyl]amine Formula: C11H14F3N MolecularWeight: 217.23077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C(F)(F)F)N

InChI

InChI=1S/C11H14F3N/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5,10H,6-7,15H2,1H3