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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3OC(F)(F)F

InChI

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