[(R)-1-benzofuran-2-yl-(4-bromophenyl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl-(4-bromophenyl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-(4-bromophenyl)methyl]ammonium Formula: C15H13BrNO+ MolecularWeight: 303.17382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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