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

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(2-pyridyl)ethyl]ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C15H14N2O/c16-13(10-12-6-3-4-8-17-12)15-9-11-5-1-2-7-14(11)18-15/h1-9,13H,10,16H2/p+1/t13-/m1/s1