[(R)-1-benzofuran-2-yl-(3-bromophenyl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl-(3-bromophenyl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-(3-bromophenyl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl-(3-bromophenyl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-(3-bromophenyl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-(3-bromophenyl)methyl]ammonium Formula: C15H13BrNO+ MolecularWeight: 303.17382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C15H12BrNO/c16-12-6-3-5-11(8-12)15(17)14-9-10-4-1-2-7-13(10)18-14/h1-9,15H,17H2/p+1/t15-/m1/s1