[(1S)-1-[3-(1-benzofuran-2-ylcarbonylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(1-benzofuran-2-ylcarbonylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(benzofuran-2-carbonylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[2-benzofuranyl(oxo)methyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(1-benzofuran-2-carbonylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(benzofuran-2-carbonylamino)phenyl]ethyl]ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C17H16N2O2/c1-11(18)12-6-4-7-14(9-12)19-17(20)16-10-13-5-2-3-8-15(13)21-16/h2-11H,18H2,1H3,(H,19,20)/p+1/t11-/m0/s1