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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=CC=C3F)F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=CC=C3F)F

InChI

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