N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[4-(trifluoromethyl)phenyl]methyl]indan-1-amine CAS Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[4-(trifluoromethyl)benzyl]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)C(F)(F)F

InChI

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