[(R)-(5-bromanylpyridin-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanylpyridin-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-pyridyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(5-bromo-3-pyridinyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromopyridin-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-pyridyl)-indan-5-yl-methyl]ammonium Formula: C15H16BrN2+ MolecularWeight: 304.20494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C15H15BrN2/c16-14-7-13(8-18-9-14)15(17)12-5-4-10-2-1-3-11(10)6-12/h4-9,15H,1-3,17H2/p+1/t15-/m1/s1