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

Systemtic Name: [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(5-bromo-2-benzofuranyl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C13H15BrNO3+ MolecularWeight: 313.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO3/c1-8(15-7-13(16)17-2)12-6-9-5-10(14)3-4-11(9)18-12/h3-6,8,15H,7H2,1-2H3/p+1/t8-/m1/s1