1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-2-ol

Molecular Formula: C₂₄H₄₂NO₂⁺

InChI: InChI=1/C24H41NO2/c1-7-23(3,4)19-12-13-22(21(16-19)24(5,6)8-2)27-18-20(26)17-25-14-10-9-11-15-25/h12-13,16,20,26H,7-11,14-15,17-18H2,1-6H3/p+1/fC24H42NO2/h25H/q+1

InChIKey: InChIKey=DLRKJICJRVVRCV-ILSXDQPKCR
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(C[NH+]2CCCCC2)O)C(C)(C)CC

Names:
    1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propan-2-ol

Registries:
    PubChem CID 4132877
    PubChem ID 6066154