(Z)-but-2-enedioate; 2-(4-propan-2-yl-1,4-diazoniacyclohept-1-yl)ethyl 2-(4-chlorophenoxy)acetate

Molecular Formula: C₂₂H₃₁ClN₂O₇

InChI: InChI=1/C18H27ClN2O3.C4H4O4/c1-15(2)21-9-3-8-20(10-11-21)12-13-23-18(22)14-24-17-6-4-16(19)5-7-17;5-3(6)1-2-4(7)8/h4-7,15H,3,8-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC18H29ClN2O3.C4H2O4/h20-21H;/q+2;-2

InChIKey: InChIKey=MSBZSRXJGLQNFR-FJGSPHPXDD
SMILES: CC(C)[NH+]1CCC[NH+](CC1)CCOC(=O)COC2=CC=C(C=C2)Cl.C(=CC(=O)[O-])C(=O)[O-]

Names:
(Z)-but-2-enedioate; 2-(4-propan-2-yl-1,4-diazoniacyclohept-1-yl)ethyl 2-(4-chlorophenoxy)acetate

Registries:
PubChem CID 6435462
PubChem ID 11621452