3-[(3-ethoxycarbonyl-7,8-dimethyl-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-ethoxycarbonyl-7,8-dimethyl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-ethoxycarbonyl-7,8-dimethyl-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(3-ethoxycarbonyl-7,8-dimethyl-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(3-ethoxycarbonyl-7,8-dimethylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carbethoxy-7,8-dimethyl-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NCCC[NH+](C)C)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NCCC[NH+](C)C)C)C

InChI

InChI=1S/C19H27N3O2/c1-6-24-19(23)16-12-21-17-14(3)13(2)8-9-15(17)18(16)20-10-7-11-22(4)5/h8-9,12H,6-7,10-11H2,1-5H3,(H,20,21)/p+1