PubChem6608381

Molecular Formula: C14H22N2O


InChI: InChI=1/C14H22N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,10-13,15H,1,3-9H2

InChIKey: InChIKey=VTIPIBIDDZPDAV-UHFFFAOYAX
SMILES: C=CCC1C2CC(CN1)C3CCCC(=O)N3C2

Names:
    PubChem6608381

Registries:
    PubChem CID 521564
    PubChem ID 6608381