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

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[4-(trifluoromethoxy)phenyl]indan-1-amine CAS Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[4-(trifluoromethoxy)phenyl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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