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

Systemtic Name: [(R)-1-benzofuran-2-yl(pyridin-4-yl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl(4-pyridyl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl(pyridin-4-yl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl(pyridin-4-yl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl(4-pyridyl)methyl]ammonium Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c15-14(10-5-7-16-8-6-10)13-9-11-3-1-2-4-12(11)17-13/h1-9,14H,15H2/p+1/t14-/m1/s1