[(1S)-1-(4-methoxyphenyl)-2-(quinolin-8-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(quinolin-8-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[oxo(8-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-(quinoline-8-carbonylamino)ethyl]-dimethyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-24(2)19(15-9-11-17(26-3)12-10-15)14-23-21(25)18-8-4-6-16-7-5-13-22-20(16)18/h4-13,19H,14H2,1-3H3,(H,23,25)/p+1/t19-/m1/s1