Molecular Formula: C18H28N3O2+
InChIKey: InChIKey=RCTWQUDXSNFQEY-KJAYASGLCL
SMILES: CCCC[NH+](C)CCNC(=O)C1=CC=C(C=C1)N2CCCC2=O
Names:
butyl-methyl-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]ethyl]azanium
Registries:
PubChem CID 3571975
PubChem ID 4839801