Piperazine, 1,4-diallyl-2-methyl-,

Name: Piperazine, 1,4-diallyl-2-methyl-,
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₂₀N₂
Molecular weight: 180.2899
IUPAC Standard InChI: InChI=1S/C11H20N2/c1-4-6-12-8-9-13(7-5-2)11(3)10-12/h4-5,11H,1-2,6-10H2,3H3
IUPAC Standard InChIKey: BVKMZBVEMNMKPR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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