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

Systemtic Name: N-[3-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[3-(trifluoromethoxy)phenyl]indan-1-amine CAS Name: N-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[3-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[3-(trifluoromethoxy)phenyl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)21-13-6-3-5-12(10-13)20-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15,20H,8-9H2