N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[[4-(trifluoromethyl)phenyl]methyl]indan-5-amine CAS Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[4-(trifluoromethyl)benzyl]amine Formula: C17H16F3N MolecularWeight: 291.31085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N/c18-17(19,20)15-7-4-12(5-8-15)11-21-16-9-6-13-2-1-3-14(13)10-16/h4-10,21H,1-3,11H2