1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-tris(fluoranyl)propan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-tris(fluoranyl)propan-1-amine Openeye Name: 3,3,3-trifluoro-1-indan-5-yl-propan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-trifluoro-1-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-trifluoropropan-1-amine Traditional Name: (3,3,3-trifluoro-1-indan-5-yl-propyl)amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CC(F)(F)F)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CC(F)(F)F)N

InChI

InChI=1S/C12H14F3N/c13-12(14,15)7-11(16)10-5-4-8-2-1-3-9(8)6-10/h4-6,11H,1-3,7,16H2