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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-tris(fluoranyl)-N-methyl-propan-1-amine Openeye Name: 3,3,3-trifluoro-1-indan-5-yl-N-methyl-propan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-trifluoro-N-methyl-1-propanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-trifluoro-N-methylpropan-1-amine Traditional Name: methyl-(3,3,3-trifluoro-1-indan-5-yl-propyl)amine Formula: C13H16F3N MolecularWeight: 243.26805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F3N/c1-17-12(8-13(14,15)16)11-6-5-9-3-2-4-10(9)7-11/h5-7,12,17H,2-4,8H2,1H3