1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-phenyl-propan-1-amine

Molecular Formula: C₁₈H₂₁NO₂

InChI: InChI=1/C18H21NO2/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h1-3,5-6,8,10,13,16H,4,7,9,11-12,19H2

InChIKey: InChIKey=IUYKGYPULKYTPP-UHFFFAOYAK
SMILES: C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)N)OC1

Names:
    1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-phenyl-propan-1-amine

Registries:
    PubChem CID 3075417
    PubChem ID 6075897