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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-methoxyethyl)ammonium Formula: C13H17BrNO2+ MolecularWeight: 299.18358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO2/c1-9(15-5-6-16-2)13-8-10-7-11(14)3-4-12(10)17-13/h3-4,7-9,15H,5-6H2,1-2H3/p+1/t9-/m1/s1