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

Systemtic Name: [(1S)-2-(1-benzofuran-2-ylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(benzofuran-2-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-benzofuranyl(oxo)methyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(1-benzofuran-2-carbonylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(benzofuran-2-carbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21(2)16(14-8-4-3-5-9-14)13-20-19(22)18-12-15-10-6-7-11-17(15)23-18/h3-12,16H,13H2,1-2H3,(H,20,22)/p+1/t16-/m1/s1