Molecular Formula: C17H23N4O+
InChIKey: InChIKey=PBZSUMHSQXCFGJ-QYCZIQAOCT
SMILES: CC1=CC=C(O1)CNC2=NC3=CC=CC=C3N2CC[NH+](C)C
Names:
dimethyl-[2-[2-[(5-methyl-2-furyl)methylamino]benzoimidazol-1-yl]ethyl]azanium
Registries:
PubChem CID 4115485
PubChem ID 6042864