Molecular Formula: C22H28N3O2+
InChIKey: InChIKey=QPQOZNJHRZODKL-XFBJHZQBCT
SMILES: C[NH+](CCC1=CC=CC=C1)CCNC(=O)C2=CC=C(C=C2)N3CCCC3=O
Names:
methyl-[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]ethyl]-phenethyl-azanium
Registries:
PubChem CID 3571983
PubChem ID 4839807