4-(6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-ylamino)butanoic acid

Molecular Formula: C₁₄H₁₈N₂O₂

InChI: InChI=1/C14H18N2O2/c17-14(18)9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)16-13/h1-2,5,7H,3-4,6,8-10H2,(H,15,16)(H,17,18)/f/h15,17H

InChIKey: InChIKey=CWCMOJCXPIFZMG-KJQBJTEXCV
SMILES: C1CC2=CC=CC=C2N=C(C1)NCCCC(=O)O

Names:
    4-(6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-ylamino)butanoic acid

Registries:
    PubChem CID 1636055
    PubChem ID 3311630