Molecular Formula: C9H15N2O2+
InChI: InChI=1/C9H15N2O2/c1-11(2,3)7-6-10-8(12)4-5-9(10)13/h4-5H,6-7H2,1-3H3/q+1
InChIKey: InChIKey=SYYJMLZWTVUUDY-UHFFFAOYAJ
SMILES: C[N+](C)(C)CCN1C(=O)C=CC1=O
Names:
2-(2,5-dioxopyrrol-1-yl)ethyl-trimethyl-azanium
Registries:
PubChem CID 4115637
PubChem ID 6043050