2-phenyl-5-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)pent-3-yn-2-ol

Molecular Formula: C₁₆H₂₂NO⁺

InChI: InChI=1/C16H21NO/c1-16(18,15-9-4-2-5-10-15)11-8-14-17-12-6-3-7-13-17/h2,4-5,9-10,18H,3,6-7,12-14H2,1H3/p+1/fC16H22NO/h17H/q+1

InChIKey: InChIKey=WAJPECDPEBOUBJ-KJISTGRSCR
SMILES: CC(C#CC[NH+]1CCCCC1)(C2=CC=CC=C2)O

Names:
    2-phenyl-5-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)pent-3-yn-2-ol

Registries:
    PubChem CID 4453827
    PubChem ID 6565795