(3-bromanyl-4-fluoranyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (3-bromanyl-4-fluoranyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (3-bromo-4-fluoro-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (3-bromo-4-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (3-bromo-4-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (3-bromo-4-fluoro-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H16BrFN+ MolecularWeight: 321.207343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C16H15BrFN/c17-14-9-11(5-7-15(14)18)10-19-16-8-6-12-3-1-2-4-13(12)16/h1-5,7,9,16,19H,6,8,10H2/p+1/t16-/m0/s1