Molecular Formula: C14H18ClN4O+
InChI: InChI=1/C14H18ClN4O/c15-13-3-1-12(2-4-13)14(20)5-19-9-16-6-17(10-19)8-18(7-16)11-19/h1-4H,5-11H2/q+1
InChIKey: InChIKey=ZQEKVSYBQHHUIX-UHFFFAOYAZ
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC=C(C=C4)Cl
Names:
PubChem4828722
Registries:
PubChem CID 410973
PubChem ID 4828722
