CCCN1C=C(C2=CC(=O)CCC2)CCC1
Name: 3-(1-Propyl-1,4,5,6-tetrahydro-pyridin-3-yl)-cyclohex-2-enone
SMILES: CCCN1C=C(C2=CC(=O)CCC2)CCC1
Molecular formula: C14H21NO
Molecular weight: 219.16
Involved in 1 reactions