Molecular Formula: C22H28N3O2+
InChIKey: InChIKey=VKBMCLPASZNZCD-XFBJHZQBCU
SMILES: C[NH+](CCCNC(=O)C1=CC(=CC=C1)N2CCCC2=O)CC3=CC=CC=C3
Names:
benzyl-methyl-[3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]propyl]azanium
Registries:
PubChem CID 3561778
PubChem ID 4820437