(4-azaniumylpiperazin-1-yl)azanium; (E)-3-(2-chlorophenyl)prop-2-enoate

Molecular Formula: C₂₂H₂₆Cl₂N₄O₄

InChI: InChI=1/2C9H7ClO2.C4H12N4/c2*10-8-4-2-1-3-7(8)5-6-9(11)12;5-7-1-2-8(6)4-3-7/h2*1-6H,(H,11,12);1-6H2/b2*6-5+;/f2C9H6ClO2.C4H14N4/h;;5-6H/q2*-1;+2

InChIKey: InChIKey=QUPWYAALBFTQFV-XOHLQMKPDT
SMILES: C1CN(CCN1[NH3+])[NH3+].C1=CC=C(C(=C1)C=CC(=O)[O-])Cl.C1=CC=C(C(=C1)C=CC(=O)[O-])Cl

Names:
    (4-azaniumylpiperazin-1-yl)azanium; (E)-3-(2-chlorophenyl)prop-2-enoate

Registries:
    PubChem CID 6433758
    PubChem ID 11620610