1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)butan-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)butan-2-amine Openeye Name: 1,1,1-trifluoro-3-methyl-4-(p-tolyl)butan-2-amine CAS Name: 1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)-2-butanamine IUPAC Name: 1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)butan-2-amine Traditional Name: [2-methyl-3-(p-tolyl)-1-(trifluoromethyl)propyl]amine Formula: C12H16F3N MolecularWeight: 231.25735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16F3N/c1-8-3-5-10(6-4-8)7-9(2)11(16)12(13,14)15/h3-6,9,11H,7,16H2,1-2H3