Molecular Formula: C10H18N2O2
InChI: InChI=1/C10H18N2O2/c1-8(11)6-10(13)14-9-4-3-5-12(2)7-9/h6,9H,3-5,7,11H2,1-2H3/b8-6-
InChIKey: InChIKey=DTQFHSUVHYOGRR-VURMDHGXBJ
SMILES: CC(=CC(=O)OC1CCCN(C1)C)N
Names:
(1-methyl-3-piperidyl) (Z)-3-aminobut-2-enoate
Registries:
PubChem CID 6376767
PubChem ID 11605519