Molecular Formula: C16H29N2O+
InChIKey: InChIKey=RKZDSNOWBAPMSV-ONUXBSKZCG
SMILES: CC(C1CC2CCC1C2)NC(=O)C[NH+]3CCCCC3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetamide
Registries:
PubChem CID 4133836
PubChem ID 6067488