[(R)-1,3-benzodioxol-5-yl-(5-bromanyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(5-bromanyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(5-bromobenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(5-bromo-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(5-bromo-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(5-bromobenzofuran-2-yl)methyl]ammonium Formula: C16H13BrNO3+ MolecularWeight: 347.18332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC4=C(O3)C=CC(=C4)Br)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=CC4=C(O3)C=CC(=C4)Br)[NH3+]

InChI

InChI=1S/C16H12BrNO3/c17-11-2-4-12-10(5-11)7-15(21-12)16(18)9-1-3-13-14(6-9)20-8-19-13/h1-7,16H,8,18H2/p+1/t16-/m1/s1