N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,4-bis(fluoranyl)aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,4-bis(fluoranyl)aniline Openeye Name: 3,4-difluoro-N-(1-indan-5-ylethyl)aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,4-difluoroaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,4-difluoroaniline Traditional Name: (3,4-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=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H17F2N/c1-11(20-15-7-8-16(18)17(19)10-15)13-6-5-12-3-2-4-14(12)9-13/h5-11,20H,2-4H2,1H3