2-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-2,4,6,8,10-pentaen-6-amine

Molecular Formula: C₁₃H₁₆N₂O

InChI: InChI=1/C13H16N2O/c1-4-16-11-7-5-6-10(14)12-8(2)15-9(3)13(11)12/h5-7H,4,14H2,1-3H3

InChIKey: InChIKey=GRPQHUVRWXMNHI-UHFFFAOYAB
SMILES: CCOC1=CC=CC(=C2C1=C(N=C2C)C)N

Names:
    2-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-2,4,6,8,10-pentaen-6-amine

Registries:
    PubChem CID 4138694
    PubChem ID 6074006