[(S)-(5-bromanyl-1-benzofuran-2-yl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-1-benzofuran-2-yl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(5-bromobenzofuran-2-yl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-benzofuranyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-1-benzofuran-2-yl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(5-bromobenzofuran-2-yl)-p-phenetyl-methyl]ammonium Formula: C17H17BrNO2+ MolecularWeight: 347.22638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C17H16BrNO2/c1-2-20-14-6-3-11(4-7-14)17(19)16-10-12-9-13(18)5-8-15(12)21-16/h3-10,17H,2,19H2,1H3/p+1/t17-/m0/s1