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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H14F3N/c17-16(18,19)13-5-7-14(8-6-13)20-15-9-11-3-1-2-4-12(11)10-15/h1-8,15,20H,9-10H2