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

Systemtic Name: [(1R)-2-(benzimidazol-1-yl)-1-(1-benzofuran-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(benzimidazol-1-yl)-1-(benzofuran-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(1-benzimidazolyl)-1-(2-benzofuranyl)ethyl]ammonium IUPAC Name: [(1R)-2-(benzimidazol-1-yl)-1-(1-benzofuran-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(benzimidazol-1-yl)-1-(benzofuran-2-yl)ethyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CN3C=NC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CN3C=NC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C17H15N3O/c18-13(17-9-12-5-1-4-8-16(12)21-17)10-20-11-19-14-6-2-3-7-15(14)20/h1-9,11,13H,10,18H2/p+1/t13-/m1/s1