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

Systemtic Name: 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(Z)-[2-(cyclohexoxy)-4-quinolyl]methyleneamino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(Z)-(2-cyclohexyloxy-4-quinolinyl)methylideneamino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride Traditional Name: 2-[(Z)-[2-(cyclohexoxy)-4-quinolyl]methyleneamino]oxyethyl-diethyl-ammonium chloride Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCON=CC1=CC(=NC2=CC=CC=C21)OC3CCCCC3.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCO/N=C\C1=CC(=NC2=CC=CC=C21)OC3CCCCC3.[Cl-]

InChI

InChI=1S/C22H31N3O2.ClH/c1-3-25(4-2)14-15-26-23-17-18-16-22(27-19-10-6-5-7-11-19)24-21-13-9-8-12-20(18)21;/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3;1H/b23-17-;