[(1S)-1-(2-chlorophenyl)-2-(quinolin-8-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(quinolin-8-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo(8-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethyl-ammonium Formula: C20H21ClN3O+ MolecularWeight: 354.85324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O/c1-24(2)18(15-9-3-4-11-17(15)21)13-23-20(25)16-10-5-7-14-8-6-12-22-19(14)16/h3-12,18H,13H2,1-2H3,(H,23,25)/p+1/t18-/m1/s1