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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3C(F)(F)F

InChI

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