NSC685532

Molecular Formula: C₁₃H₂₄N₂O

InChI: InChI=1/C13H24N2O/c1-2-13(16)14-10-11-6-5-9-15-8-4-3-7-12(11)15/h11-12H,2-10H2,1H3,(H,14,16)/f/h14H

InChIKey: InChIKey=LDCQPTDRQJWLOD-YHMJCDSICX
SMILES: CCC(=O)NCC1CCCN2C1CCCC2

Names:
    NSC685532
    N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)propanamide

Registries:
    PubChem CID 3958572
    PubChem ID 8142500