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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-methyl-ammonium Formula: C11H13BrNO+ MolecularWeight: 255.13102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]C

InChI

InChI=1S/C11H12BrNO/c1-7(13-2)11-6-8-5-9(12)3-4-10(8)14-11/h3-7,13H,1-2H3/p+1/t7-/m1/s1