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

Systemtic Name: 3-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-chloro-3-ethoxycarbonyl-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-chloro-3-ethoxycarbonyl-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-chloro-3-ethoxycarbonylquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-carbethoxy-6-chloro-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C17H23ClN3O2+ MolecularWeight: 336.83642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-4-23-17(22)14-11-20-15-7-6-12(18)10-13(15)16(14)19-8-5-9-21(2)3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,19,20)/p+1