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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-ethyl-ammonium Formula: C12H15BrNO+ MolecularWeight: 269.1576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrNO/c1-3-14-8(2)12-7-9-6-10(13)4-5-11(9)15-12/h4-8,14H,3H2,1-2H3/p+1/t8-/m1/s1