[(1R)-1-(4-ethylphenyl)-2-(quinolin-5-ylcarbonylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-(quinolin-5-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(quinoline-5-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[oxo(5-quinolinyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-(quinoline-5-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(quinoline-5-carbonylamino)ethyl]-dimethyl-ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C3C=CC=NC3=CC=C2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C3C=CC=NC3=CC=C2)[NH+](C)C

InChI

InChI=1S/C22H25N3O/c1-4-16-10-12-17(13-11-16)21(25(2)3)15-24-22(26)19-7-5-9-20-18(19)8-6-14-23-20/h5-14,21H,4,15H2,1-3H3,(H,24,26)/p+1/t21-/m0/s1