2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(Z)-(2-butoxy-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(Z)-(2-butoxy-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride Traditional Name: 2-[(Z)-(2-butoxy-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride Formula: C20H30ClN3O2 MolecularWeight: 379.9241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=CC=CC=C2C(=C1)C=NOCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C20H29N3O2.ClH/c1-4-7-13-24-20-15-17(18-10-8-9-11-19(18)22-20)16-21-25-14-12-23(5-2)6-3;/h8-11,15-16H,4-7,12-14H2,1-3H3;1H/b21-16-;