PubChem8152792

Molecular Formula: C₁₈H₁₉NO

InChI: InChI=1/C18H19NO/c1-19-12-6-10-16-15-8-3-2-7-14(15)13-20-18-11-5-4-9-17(16)18/h2-5,7-11,19H,6,12-13H2,1H3

InChIKey: InChIKey=HVKCEFHNSNZIHO-UHFFFAOYAD
SMILES: CNCCC=C1C2=CC=CC=C2COC3=CC=CC=C31

Names:
    PubChem8152792

Registries:
    PubChem CID 4535
    PubChem ID 8152792