[(R)-(5-bromanyl-1-benzofuran-2-yl)-(4-cyanophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-(4-cyanophenyl)methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(4-cyanophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-(4-cyanophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-(4-cyanophenyl)methyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(4-cyanophenyl)methyl]ammonium Formula: C16H12BrN2O+ MolecularWeight: 328.18328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C16H11BrN2O/c17-13-5-6-14-12(7-13)8-15(20-14)16(19)11-3-1-10(9-18)2-4-11/h1-8,16H,19H2/p+1/t16-/m1/s1