Molecular Formula: C13H23N2O2+
InChIKey: InChIKey=HLLHNGZJNTZLRG-NKIORWMCCN
SMILES: CC1(CC(CC([NH2+]1)(C)C)C(C#N)C(=O)OC)C
Names:
methyl 2-cyano-2-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetate
Registries:
PubChem CID 4134380
PubChem ID 6068167