Molecular Formula: C17H24N3O2+
InChIKey: InChIKey=MNEMUPNVNKZZNP-LEOWUYGZCW
SMILES: CC1=CC=C(N1CC[NH+]2CCN(CC2)C(=O)C3=CC=CO3)C
Names:
[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]-2,3,5,6-tetrahydropyrazin-1-yl]-(2-furyl)methanone
Registries:
PubChem CID 3577741
PubChem ID 4850492