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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC(=C3)C(F)(F)F

InChI

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