Cyclopropanamine, 1-benzyl-, sulfate (2 to 1)

Name: Cyclopropanamine, 1-benzyl-, sulfate (2 to 1)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₀H₂₈N₂O₄S
Molecular weight: 392.512
IUPAC Standard InChI: InChI=1S/2C10H13N.H2O4S/c2*11-10(6-7-10)8-9-4-2-1-3-5-9;1-5(2,3)4/h2*1-5H,6-8,11H2;(H2,1,2,3,4)
IUPAC Standard InChIKey: IFHGHJXPICVILL-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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