3-[(3-ethoxycarbonyl-6,8-dimethyl-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-ethoxycarbonyl-6,8-dimethyl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-ethoxycarbonyl-6,8-dimethyl-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(3-ethoxycarbonyl-6,8-dimethyl-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxycarbonyl-6,8-dimethylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carbethoxy-6,8-dimethyl-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NCCC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NCCC[NH+](C)C

InChI

InChI=1S/C19H27N3O2/c1-6-24-19(23)16-12-21-17-14(3)10-13(2)11-15(17)18(16)20-8-7-9-22(4)5/h10-12H,6-9H2,1-5H3,(H,20,21)/p+1