2-[(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride
Molecular Formula:
C22H32ClN3O2
InChI: InChI=1/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-;/fC22H32N3O2.Cl/h25H;1h/q+1;-1
InChIKey: InChIKey=WAPQWNPBRLUTBF-CXVSQYSTDK
SMILES: CC[NH+](CC)CCON=CC1=CC(=NC2=CC=CC=C21)OC3CCCCC3.[Cl-]
Names:
Cinchoninaldehyde, 2-cyclohexyloxy-, O-(2-(diethylamino)ethyl)oxime, hydrochloride
CINCHONINALDEHYDE, 2-CYCLOHEXYLOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, HYDROCHLORI
2-Cyclohexoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride
2-[(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethyl-azanium chloride
71196-10-6
Registries:
PubChem CID 6535079
PubChem ID 189498
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