Molecular Formula: C13H19N3O2
InChIKey: InChIKey=PPYSHLXGFZUNFW-KPHHFYNDDV
SMILES: CN(CCCNC(=O)C=NO)CC1=CC=CC=C1
Names:
(2E)-N-[3-(benzyl-methyl-amino)propyl]-2-hydroxyimino-acetamide
Registries:
PubChem CID 9614450
PubChem ID 11615917