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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC(=CC=C3)C(F)(F)F

InChI

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