[(R)-1-benzofuran-2-yl-(5-bromanyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl-(5-bromanyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-(5-bromobenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl-(5-bromo-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-(5-bromo-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-(5-bromobenzofuran-2-yl)methyl]ammonium Formula: C17H13BrNO2+ MolecularWeight: 343.19462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC4=C(O3)C=CC(=C4)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@H](C3=CC4=C(O3)C=CC(=C4)Br)[NH3+]

InChI

InChI=1S/C17H12BrNO2/c18-12-5-6-14-11(7-12)9-16(21-14)17(19)15-8-10-3-1-2-4-13(10)20-15/h1-9,17H,19H2/p+1/t17-/m1/s1