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

Systemtic Name: diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium chloride Openeye Name: diethyl-[2-[(Z)-(2-propyl-4-quinolyl)methyleneamino]oxyethyl]ammonium chloride CAS Name: diethyl-[2-[(Z)-(2-propyl-4-quinolinyl)methylideneamino]oxyethyl]ammonium chloride IUPAC Name: diethyl-[2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethyl]azanium chloride Traditional Name: diethyl-[2-[(Z)-(2-propyl-4-quinolyl)methyleneamino]oxyethyl]ammonium chloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C=NOCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C19H27N3O.ClH/c1-4-9-17-14-16(18-10-7-8-11-19(18)21-17)15-20-23-13-12-22(5-2)6-3;/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3;1H/b20-15-;