N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(3-bromo-4-fluoro-phenyl)ethyl]indan-5-amine CAS Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(3-bromo-4-fluorophenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: 1-(3-bromo-4-fluoro-phenyl)ethyl-indan-5-yl-amine Formula: C17H17BrFN MolecularWeight: 334.225983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFN/c1-11(13-6-8-17(19)16(18)10-13)20-15-7-5-12-3-2-4-14(12)9-15/h5-11,20H,2-4H2,1H3