N-(2-bicyclo[5.4.0]undeca-7,9,11-trienyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C₁₄H₁₈N₂O

InChI: InChI=1/C14H18N2O/c1-3-7-12-11(5-1)6-2-4-8-13(12)16-14-15-9-10-17-14/h1,3,5,7,13H,2,4,6,8-10H2,(H,15,16)/f/h16H

InChIKey: InChIKey=GQWZJFITVXRTKC-WYUMXYHSCT
SMILES: C1CCC2=CC=CC=C2C(C1)NC3=NCCO3

Names:
    N-(2-bicyclo[5.4.0]undeca-7,9,11-trienyl)-4,5-dihydro-1,3-oxazol-2-amine

Registries:
    PubChem CID 122645
    PubChem ID 10240167