[(3R)-7-bromanyl-2,3-dihydro-1-benzofuran-3-yl]azanium

Systemtic Name: [(3R)-7-bromanyl-2,3-dihydro-1-benzofuran-3-yl]azanium Openeye Name: [(3R)-7-bromo-2,3-dihydrobenzofuran-3-yl]ammonium CAS Name: [(3R)-7-bromo-2,3-dihydrobenzofuran-3-yl]ammonium IUPAC Name: [(3R)-7-bromo-2,3-dihydro-1-benzofuran-3-yl]azanium Traditional Name: [(3R)-7-bromocoumaran-3-yl]ammonium Formula: C8H9BrNO+ MolecularWeight: 215.06716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C(=CC=C2)Br)[NH3+]

Isomeric SMILES

C1[C@@H](C2=C(O1)C(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C8H8BrNO/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,7H,4,10H2/p+1/t7-/m0/s1