2-[(cyclooctyl-phenyl-amino)methyl]prop-2-enal

Molecular Formula: C₁₈H₂₅NO

InChI: InChI=1/C18H25NO/c1-16(15-20)14-19(18-12-8-5-9-13-18)17-10-6-3-2-4-7-11-17/h5,8-9,12-13,15,17H,1-4,6-7,10-11,14H2

InChIKey: InChIKey=PQUNLHCXZFMHPR-UHFFFAOYAN
SMILES: C=C(CN(C1CCCCCCC1)C2=CC=CC=C2)C=O

Names:
    2-[(cyclooctyl-phenyl-amino)methyl]prop-2-enal

Registries:
    PubChem CID 274786
    PubChem ID 4790297