Molecular Formula: C15H18N2O2
InChI: InChI=1/C15H18N2O2/c1-2-3-9-17-14(18)10-13(15(17)19)16-11-12-7-5-4-6-8-12/h4-8,10,16H,2-3,9,11H2,1H3
InChIKey: InChIKey=PUUNNYXAWFPTNV-UHFFFAOYAI
SMILES: CCCCN1C(=O)C=C(C1=O)NCC2=CC=CC=C2
Names:
3-(benzylamino)-1-butyl-pyrrole-2,5-dione
Registries:
PubChem CID 4512566
PubChem ID 10208141