1-(4-benzhydryloxybut-2-ynyl)-1-prop-2-enyl-3,4,5,6-tetrahydro-2H-pyridine

Molecular Formula: C₂₅H₃₀NO⁺

InChI: InChI=1/C25H30NO/c1-2-18-26(19-10-5-11-20-26)21-12-13-22-27-25(23-14-6-3-7-15-23)24-16-8-4-9-17-24/h2-4,6-9,14-17,25H,1,5,10-11,18-22H2/q+1

InChIKey: InChIKey=ZDJDHLLYIXEUAR-UHFFFAOYAS
SMILES: C=CC[N+]1(CCCCC1)CC#CCOC(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    1-(4-benzhydryloxybut-2-ynyl)-1-prop-2-enyl-3,4,5,6-tetrahydro-2H-pyridine

Registries:
    PubChem CID 3553723
    PubChem ID 4805622