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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)N

InChI

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