N-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[2-(trifluoromethyl)phenyl]methyl]indan-1-amine CAS Name: N-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[2-(trifluoromethyl)benzyl]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H16F3N/c18-17(19,20)15-8-4-2-6-13(15)11-21-16-10-9-12-5-1-3-7-14(12)16/h1-8,16,21H,9-11H2