Molecular Formula: C17H25N3O
InChI: InChI=1/C17H25N3O/c1-11(2)18-10-16(21)20-17-12-6-3-4-8-14(12)19-15-9-5-7-13(15)17/h11,18H,3-10H2,1-2H3,(H,19,20,21)/f/h20H
InChIKey: InChIKey=SSABPRHHQGTZKK-UYBDAZJACC SMILES: CC(C)NCC(=O)NC1=C2CCCC2=NC3=C1CCCC3
Names: PubChem8201420
Registries: PubChem CID 750270 PubChem ID 8201420
