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

Systemtic Name: 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(Z)-(2-butyl-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(Z)-(2-butyl-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride Traditional Name: 2-[(Z)-(2-butyl-4-quinolyl)methyleneamino]oxyethyl-diethyl-ammonium chloride Formula: C20H30ClN3O MolecularWeight: 363.9247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1)C=NOCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C20H29N3O.ClH/c1-4-7-10-18-15-17(19-11-8-9-12-20(19)22-18)16-21-24-14-13-23(5-2)6-3;/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3;1H/b21-16-;