N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(2,6-difluorophenyl)ethyl]indan-5-amine CAS Name: N-[1-(2,6-difluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(2,6-difluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(2,6-difluorophenyl)ethyl-indan-5-yl-amine Formula: C17H17F2N MolecularWeight: 273.320386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)F)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=C(C=CC=C1F)F)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17F2N/c1-11(17-15(18)6-3-7-16(17)19)20-14-9-8-12-4-2-5-13(12)10-14/h3,6-11,20H,2,4-5H2,1H3