[(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,5-dimethylfuran-3-yl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,5-dimethylfuran-3-yl)methyl]azanium Openeye Name: [(S)-(5-bromobenzofuran-2-yl)-(2,5-dimethyl-3-furyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-benzofuranyl)-(2,5-dimethyl-3-furanyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-1-benzofuran-2-yl)-(2,5-dimethylfuran-3-yl)methyl]azanium Traditional Name: [(S)-(5-bromobenzofuran-2-yl)-(2,5-dimethyl-3-furyl)methyl]ammonium Formula: C15H15BrNO2+ MolecularWeight: 321.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

CC1=CC(=C(O1)C)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C15H14BrNO2/c1-8-5-12(9(2)18-8)15(17)14-7-10-6-11(16)3-4-13(10)19-14/h3-7,15H,17H2,1-2H3/p+1/t15-/m0/s1