Molecular Formula: C22H30N4O+2
InChIKey: InChIKey=XUXFFVVQPZCGDK-UNEAZTIXCK
SMILES: CC[NH+](CC)CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C
Names:
2-[2-amino-3-[2-(4-methylphenyl)-2-oxo-ethyl]benzoimidazol-1-yl]ethyl-diethyl-azanium
Registries:
PubChem CID 3559632
PubChem ID 4816112