N-(4-methylphenyl)-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Molecular Formula: C₁₇H₁₈N₂

InChI: InChI=1/C17H18N2/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=YMZLBFWMWHYSGY-GPQMBLKYCX
SMILES: CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CCC2

Names:
    N-(4-methylphenyl)-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Registries:
    PubChem CID 1375903
    PubChem ID 3311625