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

Systemtic Name: [(R)-1-benzofuran-2-yl-(4-cyanophenyl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-(4-cyanophenyl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl-(4-cyanophenyl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-(4-cyanophenyl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-(4-cyanophenyl)methyl]ammonium Formula: C16H13N2O+ MolecularWeight: 249.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC=C(C=C3)C#N)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](C3=CC=C(C=C3)C#N)[NH3+]

InChI

InChI=1S/C16H12N2O/c17-10-11-5-7-12(8-6-11)16(18)15-9-13-3-1-2-4-14(13)19-15/h1-9,16H,18H2/p+1/t16-/m1/s1