(1R)-3,3,3-tris(fluoranyl)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R)-3,3,3-tris(fluoranyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-3,3,3-trifluoro-1-(p-tolyl)propan-1-amine CAS Name: (1R)-3,3,3-trifluoro-1-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-3,3,3-trifluoro-1-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-3,3,3-trifluoro-1-(p-tolyl)propyl]amine Formula: C10H12F3N MolecularWeight: 203.20419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(F)(F)F)N

InChI

InChI=1S/C10H12F3N/c1-7-2-4-8(5-3-7)9(14)6-10(11,12)13/h2-5,9H,6,14H2,1H3/t9-/m1/s1