[(S)-(5-bromanyl-1-benzofuran-2-yl)-(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-1-benzofuran-2-yl)-(2-methoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromobenzofuran-2-yl)-(2-methoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-benzofuranyl)-(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-1-benzofuran-2-yl)-(2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromobenzofuran-2-yl)-(2-methoxyphenyl)methyl]ammonium Formula: C16H15BrNO2+ MolecularWeight: 333.1998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C16H14BrNO2/c1-19-14-5-3-2-4-12(14)16(18)15-9-10-8-11(17)6-7-13(10)20-15/h2-9,16H,18H2,1H3/p+1/t16-/m0/s1