1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 2,2,2-trifluoro-1-indan-5-yl-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro-N-methylethanamine Traditional Name: methyl-(2,2,2-trifluoro-1-indan-5-yl-ethyl)amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C(F)(F)F

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C(F)(F)F

InChI

InChI=1S/C12H14F3N/c1-16-11(12(13,14)15)10-6-5-8-3-2-4-9(8)7-10/h5-7,11,16H,2-4H2,1H3