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

Systemtic Name: (5-bromanyl-2-fluoranyl-phenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (5-bromo-2-fluoro-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (5-bromo-2-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (5-bromo-2-fluorophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (5-bromo-2-fluoro-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H16BrFN+ MolecularWeight: 321.207343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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