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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-phenyl-butan-2-amine Openeye Name: 1,1,1-trifluoro-4-phenyl-butan-2-amine CAS Name: 1,1,1-trifluoro-4-phenyl-2-butanamine IUPAC Name: 1,1,1-trifluoro-4-phenylbutan-2-amine Traditional Name: [3-phenyl-1-(trifluoromethyl)propyl]amine Formula: C10H12F3N MolecularWeight: 203.20419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3N/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,14H2