2-(2-octoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimidine

Molecular Formula: C₁₈H₂₉N₂O⁺

InChI: InChI=1/C18H28N2O/c1-2-3-4-5-6-9-15-21-17-12-8-7-11-16(17)18-19-13-10-14-20-18/h7-8,11-12H,2-6,9-10,13-15H2,1H3,(H,19,20)/p+1/fC18H29N2O/h19-20H/q+1

InChIKey: InChIKey=CBXKQQGNDASEGA-WBIOBAJICW
SMILES: CCCCCCCCOC1=CC=CC=C1C2=[NH+]CCCN2

Names:
    2-(2-octoxyphenyl)-3,4,5,6-tetrahydro-1H-pyrimidine

Registries:
    PubChem CID 4088660
    PubChem ID 6006987