Structure Information
Structure

Compound Identification

SMILES

CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-]

InChIKey

InChIKey=JHZALWFBJDLJTM-UHFFFAOYSA-N

Formula

C14H20N2O

Mass

232.327

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Entity with smiles CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-] has not been classified yet.

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