Molecular Formula: C10H21IN2O
InChIKey: InChIKey=XVIYMGTWQVKYHB-PVJOEJRJCB
SMILES: CN(C)C(=O)CC[N+]1(CCCC1)C.[I-]
Names:
N,N-dimethyl-3-(1-methyl-2,3,4,5-tetrahydropyrrol-1-yl)propanamide iodide
Registries:
PubChem CID 117446
PubChem ID 10237538