[(1R)-1-(1-benzofuran-2-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-(1,3-benzoxazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(1,3-benzoxazol-2-yl)ethyl]ammonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CC3=NC4=CC=CC=C4O3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CC3=NC4=CC=CC=C4O3)[NH3+]

InChI

InChI=1S/C17H14N2O2/c18-12(16-9-11-5-1-3-7-14(11)20-16)10-17-19-13-6-2-4-8-15(13)21-17/h1-9,12H,10,18H2/p+1/t12-/m1/s1