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

Systemtic Name: 4-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: 4-[4-(trifluoromethyl)phenyl]indan-5-amine CAS Name: 4-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: 4-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [4-[4-(trifluoromethyl)phenyl]indan-5-yl]amine Formula: C16H14F3N MolecularWeight: 277.28427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N/c17-16(18,19)12-7-4-11(5-8-12)15-13-3-1-2-10(13)6-9-14(15)20/h4-9H,1-3,20H2